N-[(2-chlorophenyl)methyl]-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-(2-chlorobenzyl)-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]acetamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=CC=C3Cl)C(=O)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=CC=C3Cl)C(=O)C

InChI

InChI=1S/C20H19ClN2O2/c1-13-6-5-8-15-10-17(20(25)22-19(13)15)12-23(14(2)24)11-16-7-3-4-9-18(16)21/h3-10H,11-12H2,1-2H3,(H,22,25)