3,4,5-trimethoxy-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)benzamide Openeye Name: 3,4,5-trimethoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(o-tolyl)benzamide CAS Name: 3,4,5-trimethoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)benzamide Traditional Name: N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-(o-tolyl)benzamide Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3=CC=CC=C3C)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3=CC=CC=C3C)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C28H28N2O5/c1-17-10-11-19-13-21(27(31)29-22(19)12-17)16-30(23-9-7-6-8-18(23)2)28(32)20-14-24(33-3)26(35-5)25(15-20)34-4/h6-15H,16H2,1-5H3,(H,29,31)