1-[4-[2-[1-(3,4-dimethoxyphenyl)ethylamino]ethoxy]phenyl]-4-oxidanylidene-2-phenyl-quinoline-8-carboxamide

Systemtic Name: 1-[4-[2-[1-(3,4-dimethoxyphenyl)ethylamino]ethoxy]phenyl]-4-oxidanylidene-2-phenyl-quinoline-8-carboxamide Openeye Name: 1-[4-[2-[1-(3,4-dimethoxyphenyl)ethylamino]ethoxy]phenyl]-4-oxo-2-phenyl-quinoline-8-carboxamide CAS Name: 1-[4-[2-[1-(3,4-dimethoxyphenyl)ethylamino]ethoxy]phenyl]-4-oxo-2-phenyl-8-quinolinecarboxamide IUPAC Name: 1-[4-[2-[1-(3,4-dimethoxyphenyl)ethylamino]ethoxy]phenyl]-4-oxo-2-phenylquinoline-8-carboxamide Traditional Name: 1-[4-[2-[1-(3,4-dimethoxyphenyl)ethylamino]ethoxy]phenyl]-4-keto-2-phenyl-quinoline-8-carboxamide Formula: C34H33N3O5 MolecularWeight: 563.64292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NCCOC2=CC=C(C=C2)N3C(=CC(=O)C4=C3C(=CC=C4)C(=O)N)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NCCOC2=CC=C(C=C2)N3C(=CC(=O)C4=C3C(=CC=C4)C(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C34H33N3O5/c1-22(24-12-17-31(40-2)32(20-24)41-3)36-18-19-42-26-15-13-25(14-16-26)37-29(23-8-5-4-6-9-23)21-30(38)27-10-7-11-28(33(27)37)34(35)39/h4-17,20-22,36H,18-19H2,1-3H3,(H2,35,39)