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

Systemtic Name: 3,5-dimethoxy-N-(2-methylpropyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-isobutyl-3,5-dimethoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 3,5-dimethoxy-N-(2-methylpropyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-(2-methylpropyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-isobutyl-N-[(2-keto-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC2=CC=CC=C2NC1=O)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)CN(CC1=CC2=CC=CC=C2NC1=O)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H26N2O4/c1-15(2)13-25(23(27)17-10-19(28-3)12-20(11-17)29-4)14-18-9-16-7-5-6-8-21(16)24-22(18)26/h5-12,15H,13-14H2,1-4H3,(H,24,26)