3,5-dimethoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)benzamide

Systemtic Name: 3,5-dimethoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-3,5-dimethoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 3,5-dimethoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)benzamide IUPAC Name: 3,5-dimethoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-benzamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4/c1-15(2)13-26(24(28)18-10-20(29-4)12-21(11-18)30-5)14-19-9-17-8-16(3)6-7-22(17)25-23(19)27/h6-12,15H,13-14H2,1-5H3,(H,25,27)