6-methoxy-N-[4-[2-[2-(4-methoxyphenyl)ethylamino]ethoxy]phenyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 6-methoxy-N-[4-[2-[2-(4-methoxyphenyl)ethylamino]ethoxy]phenyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-methoxy-N-[4-[2-[2-(4-methoxyphenyl)ethylamino]ethoxy]phenyl]-2-phenyl-quinoline-4-carboxamide CAS Name: 6-methoxy-N-[4-[2-[2-(4-methoxyphenyl)ethylamino]ethoxy]phenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-methoxy-N-[4-[2-[2-(4-methoxyphenyl)ethylamino]ethoxy]phenyl]-2-phenylquinoline-4-carboxamide Traditional Name: 6-methoxy-N-[4-[2-[2-(4-methoxyphenyl)ethylamino]ethoxy]phenyl]-2-phenyl-cinchoninamide Formula: C34H33N3O4 MolecularWeight: 547.64352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCCOC2=CC=C(C=C2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CCNCCOC2=CC=C(C=C2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C34H33N3O4/c1-39-27-12-8-24(9-13-27)18-19-35-20-21-41-28-14-10-26(11-15-28)36-34(38)31-23-33(25-6-4-3-5-7-25)37-32-17-16-29(40-2)22-30(31)32/h3-17,22-23,35H,18-21H2,1-2H3,(H,36,38)