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

Systemtic Name: 3,4,5-triethoxy-N-(4-ethoxyphenyl)-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 3,4,5-triethoxy-N-(4-ethoxyphenyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 3,4,5-triethoxy-N-(4-ethoxyphenyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-(4-ethoxyphenyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-N-p-phenetyl-benzamide Formula: C32H36N2O7 MolecularWeight: 560.63744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C(=O)C4=CC(=C(C(=C4)OCC)OCC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C(=O)C4=CC(=C(C(=C4)OCC)OCC)OCC

InChI

InChI=1S/C32H36N2O7/c1-6-38-25-14-11-24(12-15-25)34(20-23-16-21-10-13-26(37-5)19-27(21)33-31(23)35)32(36)22-17-28(39-7-2)30(41-9-4)29(18-22)40-8-3/h10-19H,6-9,20H2,1-5H3,(H,33,35)