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

Systemtic Name: 3,4,5-triethoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methoxyphenyl)benzamide Openeye Name: 3,4,5-triethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methoxyphenyl)benzamide CAS Name: 3,4,5-triethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methoxyphenyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methoxyphenyl)benzamide Traditional Name: 3,4,5-triethoxy-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-N-(2-methoxyphenyl)benzamide Formula: C31H34N2O7 MolecularWeight: 546.61086

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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=CC=C4OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C4=CC=CC=C4OC

InChI

InChI=1S/C31H34N2O7/c1-6-38-27-16-21(17-28(39-7-2)29(27)40-8-3)31(35)33(25-11-9-10-12-26(25)37-5)19-22-15-20-13-14-23(36-4)18-24(20)32-30(22)34/h9-18H,6-8,19H2,1-5H3,(H,32,34)