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

Systemtic Name: N-[4-[4-[1-(3,4-dimethoxyphenyl)ethylamino]butyl]phenyl]-6-methoxy-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[4-[4-[1-(3,4-dimethoxyphenyl)ethylamino]butyl]phenyl]-6-methoxy-2-phenyl-quinoline-4-carboxamide CAS Name: N-[4-[4-[1-(3,4-dimethoxyphenyl)ethylamino]butyl]phenyl]-6-methoxy-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[4-[4-[1-(3,4-dimethoxyphenyl)ethylamino]butyl]phenyl]-6-methoxy-2-phenylquinoline-4-carboxamide Traditional Name: N-[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)NC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NCCCCC2=CC=C(C=C2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC=CC=C5

InChI

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