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

Systemtic Name: 2-methyl-N-[1-methyl-3-(4-methylphenyl)-4-oxidanylidene-quinolin-2-yl]propanamide Openeye Name: 2-methyl-N-[1-methyl-4-oxo-3-(p-tolyl)-2-quinolyl]propanamide CAS Name: 2-methyl-N-[1-methyl-3-(4-methylphenyl)-4-oxo-2-quinolinyl]propanamide IUPAC Name: 2-methyl-N-[1-methyl-3-(4-methylphenyl)-4-oxoquinolin-2-yl]propanamide Traditional Name: N-[4-keto-1-methyl-3-(p-tolyl)-2-quinolyl]-2-methyl-propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(C3=CC=CC=C3C2=O)C)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C3=CC=CC=C3C2=O)C)NC(=O)C(C)C

InChI

InChI=1S/C21H22N2O2/c1-13(2)21(25)22-20-18(15-11-9-14(3)10-12-15)19(24)16-7-5-6-8-17(16)23(20)4/h5-13H,1-4H3,(H,22,25)