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

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-N-(3-methylphenyl)butanamide Openeye Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-N-(m-tolyl)butanamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-N-(3-methylphenyl)butanamide IUPAC Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-N-(3-methylphenyl)butanamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-3-methyl-N-(m-tolyl)butyramide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-15(2)10-22(26)25(19-7-5-6-16(3)11-19)14-18-12-17-13-20(28-4)8-9-21(17)24-23(18)27/h5-9,11-13,15H,10,14H2,1-4H3,(H,24,27)