2-chloranyl-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-ethanamide Openeye Name: 2-chloro-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenyl-acetamide CAS Name: 2-chloro-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylacetamide IUPAC Name: 2-chloro-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylacetamide Traditional Name: 2-chloro-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-N-phenyl-acetamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(C3=CC=CC=C3)C(=O)CCl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(C3=CC=CC=C3)C(=O)CCl)C

InChI

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