N-(4-ethoxyphenyl)-3,4,5-trimethoxy-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-3,4,5-trimethoxy-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-(4-ethoxyphenyl)-3,4,5-trimethoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-(4-ethoxyphenyl)-3,4,5-trimethoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-(4-ethoxyphenyl)-3,4,5-trimethoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-p-phenetyl-benzamide Formula: C29H30N2O6 MolecularWeight: 502.5583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O6/c1-6-37-23-12-10-22(11-13-23)31(17-21-14-19-9-7-8-18(2)26(19)30-28(21)32)29(33)20-15-24(34-3)27(36-5)25(16-20)35-4/h7-16H,6,17H2,1-5H3,(H,30,32)