N-(4-methoxyphenyl)-3-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]butanamide

Systemtic Name: N-(4-methoxyphenyl)-3-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]butanamide Openeye Name: N-(4-methoxyphenyl)-3-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide CAS Name: N-(4-methoxyphenyl)-3-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide IUPAC Name: N-(4-methoxyphenyl)-3-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide Traditional Name: N-[(2-keto-8-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=CC=CC2=C1NC(=O)C(=C2)CN(C3=CC=C(C=C3)OC)C(=O)CC(C)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3=CC=C(C=C3)OC)C(=O)CC(C)C

InChI

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