2-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)propanamide

Systemtic Name: 2-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)propanamide Openeye Name: 2-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(p-tolyl)propanamide CAS Name: 2-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)propanamide IUPAC Name: 2-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)propanamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-2-methyl-N-(p-tolyl)propionamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=O)C(C)C

InChI

InChI=1S/C22H24N2O2/c1-14(2)22(26)24(19-10-8-15(3)9-11-19)13-18-12-17-7-5-6-16(4)20(17)23-21(18)25/h5-12,14H,13H2,1-4H3,(H,23,25)