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

Systemtic Name: 2-methyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-propanamide Openeye Name: 2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenyl-propanamide CAS Name: 2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenylpropanamide IUPAC Name: 2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenylpropanamide Traditional Name: N-[(2-keto-1H-quinolin-3-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=CC2=CC=CC=C2NC1=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)N(CC1=CC2=CC=CC=C2NC1=O)C3=CC=CC=C3

InChI

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