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

Systemtic Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propyl]phenyl]-4-oxidanylidene-2-phenyl-1H-quinoline-8-carboxamide Openeye Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propyl]phenyl]-4-oxo-2-phenyl-1H-quinoline-8-carboxamide CAS Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methylamino]propyl]phenyl]-4-oxo-2-phenyl-1H-quinoline-8-carboxamide IUPAC Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methylamino]propyl]phenyl]-4-oxo-2-phenyl-1H-quinoline-8-carboxamide Traditional Name: 4-keto-N-[4-[3-[methyl(veratryl)amino]propyl]phenyl]-2-phenyl-1H-quinoline-8-carboxamide Formula: C35H35N3O4 MolecularWeight: 561.6701

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NC(=CC3=O)C4=CC=CC=C4)CC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN(CCCC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NC(=CC3=O)C4=CC=CC=C4)CC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C35H35N3O4/c1-38(23-25-16-19-32(41-2)33(21-25)42-3)20-8-9-24-14-17-27(18-15-24)36-35(40)29-13-7-12-28-31(39)22-30(37-34(28)29)26-10-5-4-6-11-26/h4-7,10-19,21-22H,8-9,20,23H2,1-3H3,(H,36,40)(H,37,39)