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

Systemtic Name: 1-[4-[3-[1-(3,4-dimethoxyphenyl)ethylamino]propyl]phenyl]-4-oxidanylidene-2-phenyl-quinoline-8-carboxamide Openeye Name: 1-[4-[3-[1-(3,4-dimethoxyphenyl)ethylamino]propyl]phenyl]-4-oxo-2-phenyl-quinoline-8-carboxamide CAS Name: 1-[4-[3-[1-(3,4-dimethoxyphenyl)ethylamino]propyl]phenyl]-4-oxo-2-phenyl-8-quinolinecarboxamide IUPAC Name: 1-[4-[3-[1-(3,4-dimethoxyphenyl)ethylamino]propyl]phenyl]-4-oxo-2-phenylquinoline-8-carboxamide Traditional Name: 1-[4-[3-[1-(3,4-dimethoxyphenyl)ethylamino]propyl]phenyl]-4-keto-2-phenyl-quinoline-8-carboxamide Formula: C35H35N3O4 MolecularWeight: 561.6701

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NCCCC2=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)NCCCC2=CC=C(C=C2)N3C(=CC(=O)C4=C3C(=CC=C4)C(=O)N)C5=CC=CC=C5

InChI

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