N-(4-chlorophenyl)-N-[1-(4-ethanoylphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-N-[1-(4-ethanoylphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]ethanamide Openeye Name: N-[1-(4-acetylbenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-chlorophenyl)acetamide CAS Name: N-[1-[(4-acetylphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-chlorophenyl)acetamide IUPAC Name: N-[1-(4-acetylbenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-chlorophenyl)acetamide Traditional Name: N-[1-(4-acetylbenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-chlorophenyl)acetamide Formula: C27H25ClN2O3 MolecularWeight: 460.952

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C(=O)C)N(C4=CC=C(C=C4)Cl)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C(=O)C)N(C4=CC=C(C=C4)Cl)C(=O)C

InChI

InChI=1S/C27H25ClN2O3/c1-17-16-26(30(19(3)32)23-14-12-22(28)13-15-23)24-6-4-5-7-25(24)29(17)27(33)21-10-8-20(9-11-21)18(2)31/h4-15,17,26H,16H2,1-3H3