N-[4-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethoxy]phenyl]-4-oxidanylidene-2-phenyl-4a,8a-dihydro-1H-quinoline-8-carboxamide

Systemtic Name: N-[4-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethoxy]phenyl]-4-oxidanylidene-2-phenyl-4a,8a-dihydro-1H-quinoline-8-carboxamide Openeye Name: N-[4-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethoxy]phenyl]-4-oxo-2-phenyl-4a,8a-dihydro-1H-quinoline-8-carboxamide CAS Name: N-[4-[2-[(3,4-dimethoxyphenyl)methyl-methylamino]ethoxy]phenyl]-4-oxo-2-phenyl-4a,8a-dihydro-1H-quinoline-8-carboxamide IUPAC Name: N-[4-[2-[(3,4-dimethoxyphenyl)methyl-methylamino]ethoxy]phenyl]-4-oxo-2-phenyl-4a,8a-dihydro-1H-quinoline-8-carboxamide Traditional Name: 4-keto-N-[4-[2-[methyl(veratryl)amino]ethoxy]phenyl]-2-phenyl-4a,8a-dihydro-1H-quinoline-8-carboxamide Formula: C34H35N3O5 MolecularWeight: 565.6588

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC3C2NC(=CC3=O)C4=CC=CC=C4)CC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC3C2NC(=CC3=O)C4=CC=CC=C4)CC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C34H35N3O5/c1-37(22-23-12-17-31(40-2)32(20-23)41-3)18-19-42-26-15-13-25(14-16-26)35-34(39)28-11-7-10-27-30(38)21-29(36-33(27)28)24-8-5-4-6-9-24/h4-17,20-21,27,33,36H,18-19,22H2,1-3H3,(H,35,39)