5-ethoxy-6-methoxy-7-[2-(4-methoxyphenyl)ethylamino]-2,3-diphenyl-quinoline-4-carboxamide

Systemtic Name: 5-ethoxy-6-methoxy-7-[2-(4-methoxyphenyl)ethylamino]-2,3-diphenyl-quinoline-4-carboxamide Openeye Name: 5-ethoxy-6-methoxy-7-[2-(4-methoxyphenyl)ethylamino]-2,3-diphenyl-quinoline-4-carboxamide CAS Name: 5-ethoxy-6-methoxy-7-[2-(4-methoxyphenyl)ethylamino]-2,3-diphenyl-4-quinolinecarboxamide IUPAC Name: 5-ethoxy-6-methoxy-7-[2-(4-methoxyphenyl)ethylamino]-2,3-diphenylquinoline-4-carboxamide Traditional Name: 5-ethoxy-6-methoxy-7-[2-(4-methoxyphenyl)ethylamino]-2,3-diphenyl-cinchoninamide Formula: C34H33N3O4 MolecularWeight: 547.64352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC(=C1OC)NCCC3=CC=C(C=C3)OC)N=C(C(=C2C(=O)N)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=C2C(=CC(=C1OC)NCCC3=CC=C(C=C3)OC)N=C(C(=C2C(=O)N)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H33N3O4/c1-4-41-33-29-26(21-27(32(33)40-3)36-20-19-22-15-17-25(39-2)18-16-22)37-31(24-13-9-6-10-14-24)28(30(29)34(35)38)23-11-7-5-8-12-23/h5-18,21,36H,4,19-20H2,1-3H3,(H2,35,38)