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

Systemtic Name: 3,4,5-triethoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)benzamide Openeye Name: 3,4,5-triethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(p-tolyl)benzamide CAS Name: 3,4,5-triethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)benzamide Traditional Name: 3,4,5-triethoxy-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-N-(p-tolyl)benzamide Formula: C31H34N2O6 MolecularWeight: 530.61146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C31H34N2O6/c1-6-37-27-16-22(17-28(38-7-2)29(27)39-8-3)31(35)33(24-12-9-20(4)10-13-24)19-23-15-21-11-14-25(36-5)18-26(21)32-30(23)34/h9-18H,6-8,19H2,1-5H3,(H,32,34)