N-(3,4-dimethoxyphenyl)-4-ethoxy-2-(4-methylphenyl)quinoline-6-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-ethoxy-2-(4-methylphenyl)quinoline-6-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-ethoxy-2-(p-tolyl)quinoline-6-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-4-ethoxy-2-(4-methylphenyl)-6-quinolinecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-ethoxy-2-(4-methylphenyl)quinoline-6-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-ethoxy-2-(p-tolyl)quinoline-6-carboxamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC2=C1C=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC(=NC2=C1C=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H26N2O4/c1-5-33-25-16-23(18-8-6-17(2)7-9-18)29-22-12-10-19(14-21(22)25)27(30)28-20-11-13-24(31-3)26(15-20)32-4/h6-16H,5H2,1-4H3,(H,28,30)