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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-3-19(23)22(17-10-8-14(2)9-11-17)13-16-12-15-6-4-5-7-18(15)21-20(16)24/h4-12H,3,13H2,1-2H3,(H,21,24)