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

Systemtic Name: N-(4-ethoxyphenyl)-3,4,5-trimethoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-(4-ethoxyphenyl)-3,4,5-trimethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-(4-ethoxyphenyl)-3,4,5-trimethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-(4-ethoxyphenyl)-3,4,5-trimethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-p-phenetyl-benzamide Formula: C29H30N2O7 MolecularWeight: 518.5577

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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)OC)OC)OC

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)OC)OC)OC

InChI

InChI=1S/C29H30N2O7/c1-6-38-22-11-8-21(9-12-22)31(29(33)19-14-25(35-3)27(37-5)26(15-19)36-4)17-20-13-18-7-10-23(34-2)16-24(18)30-28(20)32/h7-16H,6,17H2,1-5H3,(H,30,32)