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

Systemtic Name: 3-methoxy-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-3-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 3-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)benzamide IUPAC Name: 3-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]-3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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