N-[(4-chlorophenyl)methyl]-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-(4-chlorobenzyl)-N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]acetamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CC3=CC=C(C=C3)Cl)C(=O)C)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CC3=CC=C(C=C3)Cl)C(=O)C)C

InChI

InChI=1S/C21H21ClN2O2/c1-13-8-14(2)19-10-17(21(26)23-20(19)9-13)12-24(15(3)25)11-16-4-6-18(22)7-5-16/h4-10H,11-12H2,1-3H3,(H,23,26)