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

Systemtic Name: N-[4-[2-[1-(3,4-dimethoxyphenyl)ethylamino]ethoxy]phenyl]-4-oxidanylidene-2-phenyl-1H-quinoline-8-carboxamide Openeye Name: N-[4-[2-[1-(3,4-dimethoxyphenyl)ethylamino]ethoxy]phenyl]-4-oxo-2-phenyl-1H-quinoline-8-carboxamide CAS Name: N-[4-[2-[1-(3,4-dimethoxyphenyl)ethylamino]ethoxy]phenyl]-4-oxo-2-phenyl-1H-quinoline-8-carboxamide IUPAC Name: N-[4-[2-[1-(3,4-dimethoxyphenyl)ethylamino]ethoxy]phenyl]-4-oxo-2-phenyl-1H-quinoline-8-carboxamide Traditional Name: N-[4-[2-[1-(3,4-dimethoxyphenyl)ethylamino]ethoxy]phenyl]-4-keto-2-phenyl-1H-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)NC(=O)C3=CC=CC4=C3NC(=CC4=O)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NCCOC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC(=CC4=O)C5=CC=CC=C5

InChI

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