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

Systemtic Name: 2-chloranyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-chloro-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-acetamide CAS Name: 2-chloro-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylacetamide IUPAC Name: 2-chloro-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylacetamide Traditional Name: 2-chloro-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-phenethyl-acetamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)CCl

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)CCl

InChI

InChI=1S/C21H21ClN2O2/c1-15-6-5-9-17-12-18(21(26)23-20(15)17)14-24(19(25)13-22)11-10-16-7-3-2-4-8-16/h2-9,12H,10-11,13-14H2,1H3,(H,23,26)