3-(4-chlorophenyl)-N-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[(2-keto-1H-quinolin-4-yl)methyl]-N-methyl-propionamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=O)NC2=CC=CC=C21)C(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC(=O)NC2=CC=CC=C21)C(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O2/c1-23(20(25)11-8-14-6-9-16(21)10-7-14)13-15-12-19(24)22-18-5-3-2-4-17(15)18/h2-7,9-10,12H,8,11,13H2,1H3,(H,22,24)