N-[4-[2-[2-(4-methoxyphenyl)ethylamino]ethoxy]phenyl]-6-methyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[4-[2-[2-(4-methoxyphenyl)ethylamino]ethoxy]phenyl]-6-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[4-[2-[2-(4-methoxyphenyl)ethylamino]ethoxy]phenyl]-6-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-[4-[2-[2-(4-methoxyphenyl)ethylamino]ethoxy]phenyl]-6-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[4-[2-[2-(4-methoxyphenyl)ethylamino]ethoxy]phenyl]-6-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-[4-[2-[2-(4-methoxyphenyl)ethylamino]ethoxy]phenyl]-6-methyl-2-phenyl-cinchoninamide Formula: C34H33N3O3 MolecularWeight: 531.64412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=C(C=C3)OCCNCCC4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=C(C=C3)OCCNCCC4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C34H33N3O3/c1-24-8-17-32-30(22-24)31(23-33(37-32)26-6-4-3-5-7-26)34(38)36-27-11-15-29(16-12-27)40-21-20-35-19-18-25-9-13-28(39-2)14-10-25/h3-17,22-23,35H,18-21H2,1-2H3,(H,36,38)