3-[4-[4-[1-(3,4-dimethoxyphenyl)ethylamino]butyl]phenyl]-6-methoxy-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 3-[4-[4-[1-(3,4-dimethoxyphenyl)ethylamino]butyl]phenyl]-6-methoxy-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-[4-[4-[1-(3,4-dimethoxyphenyl)ethylamino]butyl]phenyl]-6-methoxy-2-phenyl-quinoline-4-carboxamide CAS Name: 3-[4-[4-[1-(3,4-dimethoxyphenyl)ethylamino]butyl]phenyl]-6-methoxy-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-[4-[4-[1-(3,4-dimethoxyphenyl)ethylamino]butyl]phenyl]-6-methoxy-2-phenylquinoline-4-carboxamide Traditional Name: 3-[4-[4-[1-(3,4-dimethoxyphenyl)ethylamino]butyl]phenyl]-6-methoxy-2-phenyl-cinchoninamide Formula: C37H39N3O4 MolecularWeight: 589.72326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NCCCCC2=CC=C(C=C2)C3=C(N=C4C=CC(=CC4=C3C(=O)N)OC)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NCCCCC2=CC=C(C=C2)C3=C(N=C4C=CC(=CC4=C3C(=O)N)OC)C5=CC=CC=C5

InChI

InChI=1S/C37H39N3O4/c1-24(28-17-20-32(43-3)33(22-28)44-4)39-21-9-8-10-25-13-15-26(16-14-25)34-35(37(38)41)30-23-29(42-2)18-19-31(30)40-36(34)27-11-6-5-7-12-27/h5-7,11-20,22-24,39H,8-10,21H2,1-4H3,(H2,38,41)