N-(4-methoxyphenyl)-3-methyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]butanamide

Systemtic Name: N-(4-methoxyphenyl)-3-methyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]butanamide Openeye Name: N-(4-methoxyphenyl)-3-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide CAS Name: N-(4-methoxyphenyl)-3-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide IUPAC Name: N-(4-methoxyphenyl)-3-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide Traditional Name: N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-N-(4-methoxyphenyl)-3-methyl-butyramide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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