2-chloranyl-N-(2,4-dimethylphenyl)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]ethanamide

Systemtic Name: 2-chloranyl-N-(2,4-dimethylphenyl)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]ethanamide Openeye Name: 2-chloro-N-(2,4-dimethylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide CAS Name: 2-chloro-N-(2,4-dimethylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide IUPAC Name: 2-chloro-N-(2,4-dimethylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide Traditional Name: 2-chloro-N-(2,4-dimethylphenyl)-N-[(2-keto-1H-quinolin-4-yl)methyl]acetamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CC2=CC(=O)NC3=CC=CC=C32)C(=O)CCl)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(CC2=CC(=O)NC3=CC=CC=C32)C(=O)CCl)C

InChI

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