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

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-N-(2-methylphenyl)propanamide Openeye Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-N-(o-tolyl)propanamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-N-(2-methylphenyl)propanamide IUPAC Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-N-(2-methylphenyl)propanamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-2-methyl-N-(o-tolyl)propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(=O)C(C)C

Isomeric SMILES

CC1=CC=CC=C1N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(=O)C(C)C

InChI

InChI=1S/C22H24N2O3/c1-14(2)22(26)24(20-8-6-5-7-15(20)3)13-17-11-16-12-18(27-4)9-10-19(16)23-21(17)25/h5-12,14H,13H2,1-4H3,(H,23,25)