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

Systemtic Name: N-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-3-phenyl-propanamide Openeye Name: N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-3-phenyl-propanamide CAS Name: N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-3-phenylpropanamide IUPAC Name: N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-3-phenylpropanamide Traditional Name: N-[(2-keto-1H-quinolin-4-yl)methyl]-N-methyl-3-phenyl-propionamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-22(20(24)12-11-15-7-3-2-4-8-15)14-16-13-19(23)21-18-10-6-5-9-17(16)18/h2-10,13H,11-12,14H2,1H3,(H,21,23)