4-methoxy-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)benzamide

Systemtic Name: 4-methoxy-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-4-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 4-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)benzamide IUPAC Name: 4-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-4-methoxy-benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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