N-(2-methoxyphenyl)-3-methyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]butanamide

Systemtic Name: N-(2-methoxyphenyl)-3-methyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]butanamide Openeye Name: N-(2-methoxyphenyl)-3-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide CAS Name: N-(2-methoxyphenyl)-3-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide IUPAC Name: N-(2-methoxyphenyl)-3-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide Traditional Name: N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-N-(2-methoxyphenyl)-3-methyl-butyramide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3=CC=CC=C3OC)C(=O)CC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3=CC=CC=C3OC)C(=O)CC(C)C

InChI

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