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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C(C)(C)C

InChI

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