3,4,5-triethoxy-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(4-methoxyphenyl)benzamide Openeye Name: 3,4,5-triethoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methoxyphenyl)benzamide CAS Name: 3,4,5-triethoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 3,4,5-triethoxy-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N-(4-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=CC(=C3)OC)NC2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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