4-methoxy-N-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)benzamide

C18H20N2O2 — CID 110751385

IUPAC4-methoxy-N-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)benzamide
SMILESCOc1ccc(C(=O)NC2CCN(C)c3ccccc32)cc1
InChIInChI=1S/C18H20N2O2/c1-20-12-11-16(15-5-3-4-6-17(15)20)19-18(21)13-7-9-14(22-2)10-8-13/h3-10,16H,11-12H2,1-2H3,(H,19,21)
InChIKeyRNUFBVMMKKOORR-UHFFFAOYSA-N
MW296.37 g/mol
LogP3.01
Rot. Bonds3

About 4-methoxy-N-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)benzamide

4-methoxy-N-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)benzamide (PubChem CID 110751385) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is 4-methoxy-N-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)benzamide.

Molecular Properties

Compound Name4-methoxy-N-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)benzamide
PubChem CID110751385
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC Name4-methoxy-N-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)benzamide
SMILESCOc1ccc(C(=O)NC2CCN(C)c3ccccc32)cc1
InChIInChI=1S/C18H20N2O2/c1-20-12-11-16(15-5-3-4-6-17(15)20)19-18(21)13-7-9-14(22-2)10-8-13/h3-10,16H,11-12H2,1-2H3,(H,19,21)
InChIKeyRNUFBVMMKKOORR-UHFFFAOYSA-N
XLogP3.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methoxyphenyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)acetamide
CID 110751393
N-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)propanamide
CID 110751361
4-methoxy-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide
CID 95234404
1-benzyl-3-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)urea
CID 110750894
methyl (4R)-1-methyl-3,4-dihydro-2H-quinoline-4-carboxylate
CID 125044320
2-chloro-N-[7-chloro-1-(4-methoxybenzoyl)-3,4-dihydro-2H-quinolin-4-yl]benzamide
CID 134278889
4-(difluoromethoxy)-N-[(3R)-1-methyl-2-oxopyrrolidin-3-yl]benzamide
CID 96506947
4-methoxy-N-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl)benzamide
CID 23620928
methyl 2-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)acetate
CID 115031353
4-methoxy-N-(2-methyl-2,3-dihydro-1H-inden-1-yl)benzamide
CID 5152197
(4-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-methoxyphenyl)methanone
CID 110709476
N-[1-(2-bromobenzoyl)piperidin-4-yl]-4-methoxybenzamide
CID 108548886

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)benzamide?
The IUPAC name of 4-methoxy-N-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)benzamide (CID 110751385) is 4-methoxy-N-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)benzamide.
What is the SMILES notation for 4-methoxy-N-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)benzamide?
The canonical SMILES for 4-methoxy-N-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)benzamide is COc1ccc(C(=O)NC2CCN(C)c3ccccc32)cc1.
What is the InChIKey of 4-methoxy-N-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)benzamide?
The InChIKey is RNUFBVMMKKOORR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-20-12-11-16(15-5-3-4-6-17(15)20)19-18(21)13-7-9-14(22-2)10-8-13/h3-10,16H,11-12H2,1-2H3,(H,19,21).
What are the key properties of 4-methoxy-N-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)benzamide?
4-methoxy-N-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)benzamide has a molecular weight of 296.37 g/mol, XLogP of 3.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)benzamide is sourced from PubChem (CID 110751385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).