N-[(2S,4R)-6-(3-acetamidophenyl)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-phenylacetamide;N-[3-[(2S,4R)-1-acetyl-4-(benzylamino)-2-methyl-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide;N-[3-[(2S,4R)-1-acetyl-4-[1-(4-methoxyphenyl)ethenylamino]-2-methyl-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide;N-[3-[(2S,4R)-1-acetyl-2-methyl-4-(1-phenylethenylamino)-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide

C112H118N12O10 — CID 162228085

IUPACN-[(2S,4R)-6-(3-acetamidophenyl)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-phenylacetamide;N-[3-[(2S,4R)-1-acetyl-4-(benzylamino)-2-methyl-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide;N-[3-[(2S,4R)-1-acetyl-4-[1-(4-methoxyphenyl)ethenylamino]-2-methyl-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide;N-[3-[(2S,4R)-1-acetyl-2-methyl-4-(1-phenylethenylamino)-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide
SMILESC=C(N[C@@H]1C[C@H](C)N(C(C)=O)c2ccc(-c3cccc(NC(C)=O)c3)cc21)c1ccc(OC)cc1.C=C(N[C@@H]1C[C@H](C)N(C(C)=O)c2ccc(-c3cccc(NC(C)=O)c3)cc21)c1ccccc1.CC(=O)Nc1cccc(-c2ccc3c(c2)[C@H](NC(=O)Cc2ccccc2)C[C@H](C)N3C(C)=O)c1.CC(=O)Nc1cccc(-c2ccc3c(c2)[C@H](NCc2ccccc2)C[C@H](C)N3C(C)=O)c1
InChIInChI=1S/C29H31N3O3.C28H29N3O3.C28H29N3O2.C27H29N3O2/c1-18-15-28(30-19(2)22-9-12-26(35-5)13-10-22)27-17-24(11-14-29(27)32(18)21(4)34)23-7-6-8-25(16-23)31-20(3)33;1-18-14-26(30-28(34)15-21-8-5-4-6-9-21)25-17-23(12-13-27(25)31(18)20(3)33)22-10-7-11-24(16-22)29-19(2)32;1-18-15-27(29-19(2)22-9-6-5-7-10-22)26-17-24(13-14-28(26)31(18)21(4)33)23-11-8-12-25(16-23)30-20(3)32;1-18-14-26(28-17-21-8-5-4-6-9-21)25-16-23(12-13-27(25)30(18)20(3)32)22-10-7-11-24(15-22)29-19(2)31/h6-14,16-18,28,30H,2,15H2,1,3-5H3,(H,31,33);4-13,16-18,26H,14-15H2,1-3H3,(H,29,32)(H,30,34);5-14,16-18,27,29H,2,15H2,1,3-4H3,(H,30,32);4-13,15-16,18,26,28H,14,17H2,1-3H3,(H,29,31)/t18-,28+;18-,26+;18-,27+;18-,26+/m0000/s1
InChIKeyZVALCBUJTXQZCB-PFLVKLEMSA-N
MW1792.25 g/mol
LogP21.67
Rot. Bonds21

About N-[(2S,4R)-6-(3-acetamidophenyl)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-phenylacetamide;N-[3-[(2S,4R)-1-acetyl-4-(benzylamino)-2-methyl-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide;N-[3-[(2S,4R)-1-acetyl-4-[1-(4-methoxyphenyl)ethenylamino]-2-methyl-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide;N-[3-[(2S,4R)-1-acetyl-2-methyl-4-(1-phenylethenylamino)-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide

N-[(2S,4R)-6-(3-acetamidophenyl)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-phenylacetamide;N-[3-[(2S,4R)-1-acetyl-4-(benzylamino)-2-methyl-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide;N-[3-[(2S,4R)-1-acetyl-4-[1-(4-methoxyphenyl)ethenylamino]-2-methyl-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide;N-[3-[(2S,4R)-1-acetyl-2-methyl-4-(1-phenylethenylamino)-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide (PubChem CID 162228085) has the molecular formula C112H118N12O10 and a molecular weight of 1792.25 g/mol. Its IUPAC name is N-[(2S,4R)-6-(3-acetamidophenyl)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-phenylacetamide;N-[3-[(2S,4R)-1-acetyl-4-(benzylamino)-2-methyl-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide;N-[3-[(2S,4R)-1-acetyl-4-[1-(4-methoxyphenyl)ethenylamino]-2-methyl-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide;N-[3-[(2S,4R)-1-acetyl-2-methyl-4-(1-phenylethenylamino)-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide.

Molecular Properties

Compound NameN-[(2S,4R)-6-(3-acetamidophenyl)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-phenylacetamide;N-[3-[(2S,4R)-1-acetyl-4-(benzylamino)-2-methyl-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide;N-[3-[(2S,4R)-1-acetyl-4-[1-(4-methoxyphenyl)ethenylamino]-2-methyl-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide;N-[3-[(2S,4R)-1-acetyl-2-methyl-4-(1-phenylethenylamino)-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide
PubChem CID162228085
Molecular FormulaC112H118N12O10
Molecular Weight1792.25 g/mol
Exact Mass1790.91
IUPAC NameN-[(2S,4R)-6-(3-acetamidophenyl)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-phenylacetamide;N-[3-[(2S,4R)-1-acetyl-4-(benzylamino)-2-methyl-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide;N-[3-[(2S,4R)-1-acetyl-4-[1-(4-methoxyphenyl)ethenylamino]-2-methyl-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide;N-[3-[(2S,4R)-1-acetyl-2-methyl-4-(1-phenylethenylamino)-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide
SMILESC=C(N[C@@H]1C[C@H](C)N(C(C)=O)c2ccc(-c3cccc(NC(C)=O)c3)cc21)c1ccc(OC)cc1.C=C(N[C@@H]1C[C@H](C)N(C(C)=O)c2ccc(-c3cccc(NC(C)=O)c3)cc21)c1ccccc1.CC(=O)Nc1cccc(-c2ccc3c(c2)[C@H](NC(=O)Cc2ccccc2)C[C@H](C)N3C(C)=O)c1.CC(=O)Nc1cccc(-c2ccc3c(c2)[C@H](NCc2ccccc2)C[C@H](C)N3C(C)=O)c1
InChIInChI=1S/C29H31N3O3.C28H29N3O3.C28H29N3O2.C27H29N3O2/c1-18-15-28(30-19(2)22-9-12-26(35-5)13-10-22)27-17-24(11-14-29(27)32(18)21(4)34)23-7-6-8-25(16-23)31-20(3)33;1-18-14-26(30-28(34)15-21-8-5-4-6-9-21)25-17-23(12-13-27(25)31(18)20(3)33)22-10-7-11-24(16-22)29-19(2)32;1-18-15-27(29-19(2)22-9-6-5-7-10-22)26-17-24(13-14-28(26)31(18)21(4)33)23-11-8-12-25(16-23)30-20(3)32;1-18-14-26(28-17-21-8-5-4-6-9-21)25-16-23(12-13-27(25)30(18)20(3)32)22-10-7-11-24(15-22)29-19(2)31/h6-14,16-18,28,30H,2,15H2,1,3-5H3,(H,31,33);4-13,16-18,26H,14-15H2,1-3H3,(H,29,32)(H,30,34);5-14,16-18,27,29H,2,15H2,1,3-4H3,(H,30,32);4-13,15-16,18,26,28H,14,17H2,1-3H3,(H,29,31)/t18-,28+;18-,26+;18-,27+;18-,26+/m0000/s1
InChIKeyZVALCBUJTXQZCB-PFLVKLEMSA-N
XLogP21.67
TPSA272.06 Ų
H-Bond Donors8
H-Bond Acceptors13
Rotatable Bonds21
Heavy Atoms134
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001792.25
LogP ≤ 521.67
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1013

Analyze N-[(2S,4R)-6-(3-acetamidophenyl)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-phenylacetamide;N-[3-[(2S,4R)-1-acetyl-4-(benzylamino)-2-methyl-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide;N-[3-[(2S,4R)-1-acetyl-4-[1-(4-methoxyphenyl)ethenylamino]-2-methyl-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide;N-[3-[(2S,4R)-1-acetyl-2-methyl-4-(1-phenylethenylamino)-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide with MolForge

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Related Compounds

((2R,4S)-2,6-Dimethyl-4-p-tolylamino-3,4-dihydro-2H-quinolin-1-yl)-(4-methoxy-phenyl)-methanone
CID 993949
{2,7-dimethyl-4-[(4-methylphenyl)amino]-3,4-dihydroquinolin-1(2H)-yl}(4-methoxyphenyl)methanone
CID 2873698
2-(4-methoxyphenyl)-N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)acetamide
CID 16837017
3-(4-methoxyphenyl)-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]propanamide
CID 44025210
N-[1-benzyl-6-(4-fluorophenyl)-3,4-dihydro-2H-quinolin-3-yl]-3-(4-methoxyphenyl)propanamide
CID 68580504
N-[1-benzyl-6-(4-fluorophenyl)-3,4-dihydro-2H-quinolin-3-yl]-3-(2-methoxyphenyl)propanamide
CID 68581565
3-[3-(4,4-Difluoropiperidin-1-yl)-5-[4-(trifluoromethyl)phenyl]phenyl]-5-methylhexan-2-one;3-[3-[1-[(4-methoxyphenyl)methyl]-6-(trifluoromethyl)piperidin-2-yl]-5-[4-(trifluoromethyl)phenyl]phenyl]-5-methylhexan-2-one;5-methyl-3-[3-(6-methylpiperidin-2-yl)-5-[4-(trifluoromethyl)phenyl]phenyl]hexan-2-one;5-methyl-3-[3-[4-(trifluoromethyl)phenyl]-5-[6-(trifluoromethyl)-1-[[4-(trifluoromethyl)phenyl]methyl]piperidin-2-yl]phenyl]hexan-2-one
CID 91085403
N-[3-[(2S,4R)-1-acetyl-4-[3-(1,1-difluoroethyl)anilino]-2-methyl-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide;N-[3-[1-acetyl-4-(3-methoxyanilino)-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide;N-[3-[1-acetyl-4-(4-methoxyanilino)-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide;1-[(2S,4R)-4-(4-ethynylanilino)-2-methyl-6-[3-(3,3,3-trifluoropropylamino)phenyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone
CID 157390760
N-[[(2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methyl]-4-aminobutanamide;N-[[(2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methyl]-4-(dimethylamino)butanamide;N-[[(2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methyl]-3-(dimethylamino)propanamide;1-[[(2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methyl]-4-(4-methoxyphenyl)-N,N-dimethylpiperidin-4-amine;methane
CID 158050453
N-(8-ethyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide;N-[8-ethyl-2-(2,2,2-trifluoroacetyl)-3,4-dihydro-1H-isoquinolin-7-yl]-4-methoxy-3-(trifluoromethyl)benzamide
CID 158203694
N-[3-[(2S,4R)-1-acetyl-4-(4-ethynyl-3,5-difluoroanilino)-2-methyl-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide;N-[3-[(2S,4R)-1-acetyl-4-(4-ethynyl-3-fluoroanilino)-2-methyl-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide;N-[3-[(2S,4R)-1-acetyl-4-(4-ethynyl-3-methoxyanilino)-2-methyl-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide;N-[3-[(2S,4R)-1-acetyl-4-[4-ethynyl-3-(trifluoromethyl)anilino]-2-methyl-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide
CID 158537190
N-[3-[(2S,4R)-1-acetyl-4-[4-(1,1-difluoroethoxy)anilino]-2-methyl-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide;N-[3-[(2S,4R)-1-acetyl-4-[4-[3-(dimethylamino)-2-oxopropyl]anilino]-2-methyl-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide;N-[3-[(2S,4R)-1-acetyl-2-methyl-4-[4-[2-(1-methylpiperidin-4-yl)-2-oxoethyl]anilino]-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide;N-[3-[(2S,4R)-1-acetyl-2-methyl-4-[4-(2-methylprop-2-enyl)anilino]-3,4-dihydro-2H-quinolin-6-yl]phenyl]cyclopropanecarboxamide
CID 158617186

Frequently Asked Questions

What is the IUPAC name of N-[(2S,4R)-6-(3-acetamidophenyl)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-phenylacetamide;N-[3-[(2S,4R)-1-acetyl-4-(benzylamino)-2-methyl-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide;N-[3-[(2S,4R)-1-acetyl-4-[1-(4-methoxyphenyl)ethenylamino]-2-methyl-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide;N-[3-[(2S,4R)-1-acetyl-2-methyl-4-(1-phenylethenylamino)-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide?
The IUPAC name of N-[(2S,4R)-6-(3-acetamidophenyl)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-phenylacetamide;N-[3-[(2S,4R)-1-acetyl-4-(benzylamino)-2-methyl-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide;N-[3-[(2S,4R)-1-acetyl-4-[1-(4-methoxyphenyl)ethenylamino]-2-methyl-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide;N-[3-[(2S,4R)-1-acetyl-2-methyl-4-(1-phenylethenylamino)-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide (CID 162228085) is N-[(2S,4R)-6-(3-acetamidophenyl)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-phenylacetamide;N-[3-[(2S,4R)-1-acetyl-4-(benzylamino)-2-methyl-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide;N-[3-[(2S,4R)-1-acetyl-4-[1-(4-methoxyphenyl)ethenylamino]-2-methyl-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide;N-[3-[(2S,4R)-1-acetyl-2-methyl-4-(1-phenylethenylamino)-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide.
What is the SMILES notation for N-[(2S,4R)-6-(3-acetamidophenyl)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-phenylacetamide;N-[3-[(2S,4R)-1-acetyl-4-(benzylamino)-2-methyl-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide;N-[3-[(2S,4R)-1-acetyl-4-[1-(4-methoxyphenyl)ethenylamino]-2-methyl-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide;N-[3-[(2S,4R)-1-acetyl-2-methyl-4-(1-phenylethenylamino)-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide?
The canonical SMILES for N-[(2S,4R)-6-(3-acetamidophenyl)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-phenylacetamide;N-[3-[(2S,4R)-1-acetyl-4-(benzylamino)-2-methyl-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide;N-[3-[(2S,4R)-1-acetyl-4-[1-(4-methoxyphenyl)ethenylamino]-2-methyl-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide;N-[3-[(2S,4R)-1-acetyl-2-methyl-4-(1-phenylethenylamino)-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide is C=C(N[C@@H]1C[C@H](C)N(C(C)=O)c2ccc(-c3cccc(NC(C)=O)c3)cc21)c1ccc(OC)cc1.C=C(N[C@@H]1C[C@H](C)N(C(C)=O)c2ccc(-c3cccc(NC(C)=O)c3)cc21)c1ccccc1.CC(=O)Nc1cccc(-c2ccc3c(c2)[C@H](NC(=O)Cc2ccccc2)C[C@H](C)N3C(C)=O)c1.CC(=O)Nc1cccc(-c2ccc3c(c2)[C@H](NCc2ccccc2)C[C@H](C)N3C(C)=O)c1.
What is the InChIKey of N-[(2S,4R)-6-(3-acetamidophenyl)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-phenylacetamide;N-[3-[(2S,4R)-1-acetyl-4-(benzylamino)-2-methyl-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide;N-[3-[(2S,4R)-1-acetyl-4-[1-(4-methoxyphenyl)ethenylamino]-2-methyl-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide;N-[3-[(2S,4R)-1-acetyl-2-methyl-4-(1-phenylethenylamino)-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide?
The InChIKey is ZVALCBUJTXQZCB-PFLVKLEMSA-N. The full InChI is InChI=1S/C29H31N3O3.C28H29N3O3.C28H29N3O2.C27H29N3O2/c1-18-15-28(30-19(2)22-9-12-26(35-5)13-10-22)27-17-24(11-14-29(27)32(18)21(4)34)23-7-6-8-25(16-23)31-20(3)33;1-18-14-26(30-28(34)15-21-8-5-4-6-9-21)25-17-23(12-13-27(25)31(18)20(3)33)22-10-7-11-24(16-22)29-19(2)32;1-18-15-27(29-19(2)22-9-6-5-7-10-22)26-17-24(13-14-28(26)31(18)21(4)33)23-11-8-12-25(16-23)30-20(3)32;1-18-14-26(28-17-21-8-5-4-6-9-21)25-16-23(12-13-27(25)30(18)20(3)32)22-10-7-11-24(15-22)29-19(2)31/h6-14,16-18,28,30H,2,15H2,1,3-5H3,(H,31,33);4-13,16-18,26H,14-15H2,1-3H3,(H,29,32)(H,30,34);5-14,16-18,27,29H,2,15H2,1,3-4H3,(H,30,32);4-13,15-16,18,26,28H,14,17H2,1-3H3,(H,29,31)/t18-,28+;18-,26+;18-,27+;18-,26+/m0000/s1.
What are the key properties of N-[(2S,4R)-6-(3-acetamidophenyl)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-phenylacetamide;N-[3-[(2S,4R)-1-acetyl-4-(benzylamino)-2-methyl-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide;N-[3-[(2S,4R)-1-acetyl-4-[1-(4-methoxyphenyl)ethenylamino]-2-methyl-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide;N-[3-[(2S,4R)-1-acetyl-2-methyl-4-(1-phenylethenylamino)-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide?
N-[(2S,4R)-6-(3-acetamidophenyl)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-phenylacetamide;N-[3-[(2S,4R)-1-acetyl-4-(benzylamino)-2-methyl-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide;N-[3-[(2S,4R)-1-acetyl-4-[1-(4-methoxyphenyl)ethenylamino]-2-methyl-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide;N-[3-[(2S,4R)-1-acetyl-2-methyl-4-(1-phenylethenylamino)-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide has a molecular weight of 1792.25 g/mol, XLogP of 21.67, 21 rotatable bonds, 8 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S,4R)-6-(3-acetamidophenyl)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-phenylacetamide;N-[3-[(2S,4R)-1-acetyl-4-(benzylamino)-2-methyl-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide;N-[3-[(2S,4R)-1-acetyl-4-[1-(4-methoxyphenyl)ethenylamino]-2-methyl-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide;N-[3-[(2S,4R)-1-acetyl-2-methyl-4-(1-phenylethenylamino)-3,4-dihydro-2H-quinolin-6-yl]phenyl]acetamide is sourced from PubChem (CID 162228085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).