2-chloranyl-N-[2-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]benzamide Openeye Name: 2-chloro-N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]benzamide CAS Name: 2-chloro-N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]benzamide IUPAC Name: 2-chloro-N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]benzamide Traditional Name: 2-chloro-N-[2-(2-keto-7,8-dimethyl-1H-quinolin-3-yl)ethyl]benzamide 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)CCNC(=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3=CC=CC=C3Cl)C

InChI

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