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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1=CC(=O)NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)N(CC1=CC(=O)NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-14(2)20(24)22(16-8-4-3-5-9-16)13-15-12-19(23)21-18-11-7-6-10-17(15)18/h3-12,14H,13H2,1-2H3,(H,21,23)