N-(4-chlorophenyl)-N-[(2S,4R)-1-(4-methoxybenzoyl)-2,7-dimethyl-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-(4-chlorophenyl)-N-[(2S,4R)-1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-(4-chlorophenyl)-N-[(2S,4R)-2-methyl-1-(4-morpholin-4-ylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-[(2S,4R)-1-(4-methoxybenzoyl)-2,7-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-methylphenyl)acetamide

C110H112Cl3N9O12 — CID 159015546

About N-(4-chlorophenyl)-N-[(2S,4R)-1-(4-methoxybenzoyl)-2,7-dimethyl-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-(4-chlorophenyl)-N-[(2S,4R)-1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-(4-chlorophenyl)-N-[(2S,4R)-2-methyl-1-(4-morpholin-4-ylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-[(2S,4R)-1-(4-methoxybenzoyl)-2,7-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-methylphenyl)acetamide

N-(4-chlorophenyl)-N-[(2S,4R)-1-(4-methoxybenzoyl)-2,7-dimethyl-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-(4-chlorophenyl)-N-[(2S,4R)-1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-(4-chlorophenyl)-N-[(2S,4R)-2-methyl-1-(4-morpholin-4-ylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-[(2S,4R)-1-(4-methoxybenzoyl)-2,7-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-methylphenyl)acetamide (PubChem CID 159015546) has the molecular formula C110H112Cl3N9O12 and a molecular weight of 1858.52 g/mol. Its IUPAC name is N-(4-chlorophenyl)-N-[(2S,4R)-1-(4-methoxybenzoyl)-2,7-dimethyl-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-(4-chlorophenyl)-N-[(2S,4R)-1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-(4-chlorophenyl)-N-[(2S,4R)-2-methyl-1-(4-morpholin-4-ylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-[(2S,4R)-1-(4-methoxybenzoyl)-2,7-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-methylphenyl)acetamide.

Molecular Properties

• Compound Name: N-(4-chlorophenyl)-N-[(2S,4R)-1-(4-methoxybenzoyl)-2,7-dimethyl-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-(4-chlorophenyl)-N-[(2S,4R)-1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-(4-chlorophenyl)-N-[(2S,4R)-2-methyl-1-(4-morpholin-4-ylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-[(2S,4R)-1-(4-methoxybenzoyl)-2,7-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-methylphenyl)acetamide
• PubChem CID: 159015546
• Molecular Formula: C110H112Cl3N9O12
• Molecular Weight: 1858.52 g/mol
• Exact Mass: 1855.75
• IUPAC Name: N-(4-chlorophenyl)-N-[(2S,4R)-1-(4-methoxybenzoyl)-2,7-dimethyl-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-(4-chlorophenyl)-N-[(2S,4R)-1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-(4-chlorophenyl)-N-[(2S,4R)-2-methyl-1-(4-morpholin-4-ylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-[(2S,4R)-1-(4-methoxybenzoyl)-2,7-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-methylphenyl)acetamide
• SMILES: CC(=O)N(c1ccc(Cl)cc1)[C@@H]1C[C@H](C)N(C(=O)c2ccc(N3CCOCC3)cc2)c2ccccc21.COc1ccc(C(=O)N2c3cc(C)ccc3[C@H](N(C(C)=O)c3ccc(C)cc3)C[C@@H]2C)cc1.COc1ccc(C(=O)N2c3cc(C)ccc3[C@H](N(C(C)=O)c3ccc(Cl)cc3)C[C@@H]2C)cc1.COc1ccc(C(=O)N2c3ccccc3[C@H](N(C(C)=O)c3ccc(Cl)cc3)C[C@@H]2C)cc1
• InChI: InChI=1S/C29H30ClN3O3.C28H30N2O3.C27H27ClN2O3.C26H25ClN2O3/c1-20-19-28(33(21(2)34)25-13-9-23(30)10-14-25)26-5-3-4-6-27(26)32(20)29(35)22-7-11-24(12-8-22)31-15-17-36-18-16-31;1-18-6-11-23(12-7-18)30(21(4)31)27-17-20(3)29(26-16-19(2)8-15-25(26)27)28(32)22-9-13-24(33-5)14-10-22;1-17-5-14-24-25(15-17)29(27(32)20-6-12-23(33-4)13-7-20)18(2)16-26(24)30(19(3)31)22-10-8-21(28)9-11-22;1-17-16-25(29(18(2)30)21-12-10-20(27)11-13-21)23-6-4-5-7-24(23)28(17)26(31)19-8-14-22(32-3)15-9-19/h3-14,20,28H,15-19H2,1-2H3;6-16,20,27H,17H2,1-5H3;5-15,18,26H,16H2,1-4H3;4-15,17,25H,16H2,1-3H3/t20-,28+;20-,27+;18-,26+;17-,25+/m0000/s1
• InChIKey: JTARPFLOUWRWNY-FMNUJWFKSA-N
• XLogP: 23.63
• TPSA: 202.64 Ų
• H-Bond Acceptors: 13
• Rotatable Bonds: 16
• Heavy Atoms: 134
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1858.52
LogP ≤ 5	23.63
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	13

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-N-[(2S,4R)-1-(4-methoxybenzoyl)-2,7-dimethyl-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-(4-chlorophenyl)-N-[(2S,4R)-1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-(4-chlorophenyl)-N-[(2S,4R)-2-methyl-1-(4-morpholin-4-ylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-[(2S,4R)-1-(4-methoxybenzoyl)-2,7-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-methylphenyl)acetamide?

The IUPAC name of N-(4-chlorophenyl)-N-[(2S,4R)-1-(4-methoxybenzoyl)-2,7-dimethyl-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-(4-chlorophenyl)-N-[(2S,4R)-1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-(4-chlorophenyl)-N-[(2S,4R)-2-methyl-1-(4-morpholin-4-ylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-[(2S,4R)-1-(4-methoxybenzoyl)-2,7-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-methylphenyl)acetamide (CID 159015546) is N-(4-chlorophenyl)-N-[(2S,4R)-1-(4-methoxybenzoyl)-2,7-dimethyl-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-(4-chlorophenyl)-N-[(2S,4R)-1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-(4-chlorophenyl)-N-[(2S,4R)-2-methyl-1-(4-morpholin-4-ylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-[(2S,4R)-1-(4-methoxybenzoyl)-2,7-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-methylphenyl)acetamide.

What is the SMILES notation for N-(4-chlorophenyl)-N-[(2S,4R)-1-(4-methoxybenzoyl)-2,7-dimethyl-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-(4-chlorophenyl)-N-[(2S,4R)-1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-(4-chlorophenyl)-N-[(2S,4R)-2-methyl-1-(4-morpholin-4-ylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-[(2S,4R)-1-(4-methoxybenzoyl)-2,7-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-methylphenyl)acetamide?

The canonical SMILES for N-(4-chlorophenyl)-N-[(2S,4R)-1-(4-methoxybenzoyl)-2,7-dimethyl-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-(4-chlorophenyl)-N-[(2S,4R)-1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-(4-chlorophenyl)-N-[(2S,4R)-2-methyl-1-(4-morpholin-4-ylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-[(2S,4R)-1-(4-methoxybenzoyl)-2,7-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-methylphenyl)acetamide is CC(=O)N(c1ccc(Cl)cc1)[C@@H]1C[C@H](C)N(C(=O)c2ccc(N3CCOCC3)cc2)c2ccccc21.COc1ccc(C(=O)N2c3cc(C)ccc3[C@H](N(C(C)=O)c3ccc(C)cc3)C[C@@H]2C)cc1.COc1ccc(C(=O)N2c3cc(C)ccc3[C@H](N(C(C)=O)c3ccc(Cl)cc3)C[C@@H]2C)cc1.COc1ccc(C(=O)N2c3ccccc3[C@H](N(C(C)=O)c3ccc(Cl)cc3)C[C@@H]2C)cc1.

What is the InChIKey of N-(4-chlorophenyl)-N-[(2S,4R)-1-(4-methoxybenzoyl)-2,7-dimethyl-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-(4-chlorophenyl)-N-[(2S,4R)-1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-(4-chlorophenyl)-N-[(2S,4R)-2-methyl-1-(4-morpholin-4-ylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-[(2S,4R)-1-(4-methoxybenzoyl)-2,7-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-methylphenyl)acetamide?

The InChIKey is JTARPFLOUWRWNY-FMNUJWFKSA-N. The full InChI is InChI=1S/C29H30ClN3O3.C28H30N2O3.C27H27ClN2O3.C26H25ClN2O3/c1-20-19-28(33(21(2)34)25-13-9-23(30)10-14-25)26-5-3-4-6-27(26)32(20)29(35)22-7-11-24(12-8-22)31-15-17-36-18-16-31;1-18-6-11-23(12-7-18)30(21(4)31)27-17-20(3)29(26-16-19(2)8-15-25(26)27)28(32)22-9-13-24(33-5)14-10-22;1-17-5-14-24-25(15-17)29(27(32)20-6-12-23(33-4)13-7-20)18(2)16-26(24)30(19(3)31)22-10-8-21(28)9-11-22;1-17-16-25(29(18(2)30)21-12-10-20(27)11-13-21)23-6-4-5-7-24(23)28(17)26(31)19-8-14-22(32-3)15-9-19/h3-14,20,28H,15-19H2,1-2H3;6-16,20,27H,17H2,1-5H3;5-15,18,26H,16H2,1-4H3;4-15,17,25H,16H2,1-3H3/t20-,28+;20-,27+;18-,26+;17-,25+/m0000/s1.

What are the key properties of N-(4-chlorophenyl)-N-[(2S,4R)-1-(4-methoxybenzoyl)-2,7-dimethyl-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-(4-chlorophenyl)-N-[(2S,4R)-1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-(4-chlorophenyl)-N-[(2S,4R)-2-methyl-1-(4-morpholin-4-ylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-[(2S,4R)-1-(4-methoxybenzoyl)-2,7-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-methylphenyl)acetamide?

N-(4-chlorophenyl)-N-[(2S,4R)-1-(4-methoxybenzoyl)-2,7-dimethyl-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-(4-chlorophenyl)-N-[(2S,4R)-1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-(4-chlorophenyl)-N-[(2S,4R)-2-methyl-1-(4-morpholin-4-ylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-[(2S,4R)-1-(4-methoxybenzoyl)-2,7-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-methylphenyl)acetamide has a molecular weight of 1858.52 g/mol, XLogP of 23.63, 16 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for N-(4-chlorophenyl)-N-[(2S,4R)-1-(4-methoxybenzoyl)-2,7-dimethyl-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-(4-chlorophenyl)-N-[(2S,4R)-1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-(4-chlorophenyl)-N-[(2S,4R)-2-methyl-1-(4-morpholin-4-ylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide;N-[(2S,4R)-1-(4-methoxybenzoyl)-2,7-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-methylphenyl)acetamide is sourced from PubChem (CID 159015546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).