2-methyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)propanamide

Systemtic Name: 2-methyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)propanamide Openeye Name: 2-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(o-tolyl)propanamide CAS Name: 2-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)propanamide IUPAC Name: 2-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)propanamide Traditional Name: N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-2-methyl-N-(o-tolyl)propionamide Formula: C22H24N2O2 MolecularWeight: 348.43816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3=CC=CC=C3C)C(=O)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3=CC=CC=C3C)C(=O)C(C)C

InChI

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