N-(2-diethoxyphosphorylethyl)-4-(3,4-dimethoxyphenyl)-2-ethyl-6,7-dimethoxy-quinoline-3-carboxamide

Systemtic Name: N-(2-diethoxyphosphorylethyl)-4-(3,4-dimethoxyphenyl)-2-ethyl-6,7-dimethoxy-quinoline-3-carboxamide Openeye Name: N-(2-diethoxyphosphorylethyl)-4-(3,4-dimethoxyphenyl)-2-ethyl-6,7-dimethoxy-quinoline-3-carboxamide CAS Name: N-(2-diethoxyphosphorylethyl)-4-(3,4-dimethoxyphenyl)-2-ethyl-6,7-dimethoxy-3-quinolinecarboxamide IUPAC Name: N-(2-diethoxyphosphorylethyl)-4-(3,4-dimethoxyphenyl)-2-ethyl-6,7-dimethoxyquinoline-3-carboxamide Traditional Name: N-(2-diethoxyphosphorylethyl)-4-(3,4-dimethoxyphenyl)-2-ethyl-6,7-dimethoxy-quinoline-3-carboxamide Formula: C28H37N2O8P MolecularWeight: 560.575741

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC(=C(C=C2C(=C1C(=O)NCCP(=O)(OCC)OCC)C3=CC(=C(C=C3)OC)OC)OC)OC

Isomeric SMILES

CCC1=NC2=CC(=C(C=C2C(=C1C(=O)NCCP(=O)(OCC)OCC)C3=CC(=C(C=C3)OC)OC)OC)OC

InChI

InChI=1S/C28H37N2O8P/c1-8-20-27(28(31)29-13-14-39(32,37-9-2)38-10-3)26(18-11-12-22(33-4)23(15-18)34-5)19-16-24(35-6)25(36-7)17-21(19)30-20/h11-12,15-17H,8-10,13-14H2,1-7H3,(H,29,31)