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

Systemtic Name: 3,4,5-trimethoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)benzamide Openeye Name: 3,4,5-trimethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(m-tolyl)benzamide CAS Name: 3,4,5-trimethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)benzamide Traditional Name: N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-(m-tolyl)benzamide Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C28H28N2O6/c1-17-7-6-8-21(11-17)30(28(32)19-13-24(34-3)26(36-5)25(14-19)35-4)16-20-12-18-9-10-22(33-2)15-23(18)29-27(20)31/h6-15H,16H2,1-5H3,(H,29,31)