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

Systemtic Name: N-(2,3-dimethylphenyl)-3,4,5-triethoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-(2,3-dimethylphenyl)-3,4,5-triethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-(2,3-dimethylphenyl)-3,4,5-triethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-(2,3-dimethylphenyl)-3,4,5-triethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-(2,3-dimethylphenyl)-3,4,5-triethoxy-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]benzamide Formula: C32H36N2O6 MolecularWeight: 544.63804

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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(=C4C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C4=CC=CC(=C4C)C

InChI

InChI=1S/C32H36N2O6/c1-7-38-28-16-23(17-29(39-8-2)30(28)40-9-3)32(36)34(27-12-10-11-20(4)21(27)5)19-24-15-22-13-14-25(37-6)18-26(22)33-31(24)35/h10-18H,7-9,19H2,1-6H3,(H,33,35)