N-[2-(dimethylamino)-3-phenyl-propyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[2-(dimethylamino)-3-phenyl-propyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[2-(dimethylamino)-3-phenyl-propyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[2-(dimethylamino)-3-phenylpropyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(dimethylamino)-3-phenylpropyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[2-(dimethylamino)-3-phenyl-propyl]-2-(4-methoxyphenyl)cinchoninamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC1=CC=CC=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C(CC1=CC=CC=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H29N3O2/c1-31(2)22(17-20-9-5-4-6-10-20)19-29-28(32)25-18-27(21-13-15-23(33-3)16-14-21)30-26-12-8-7-11-24(25)26/h4-16,18,22H,17,19H2,1-3H3,(H,29,32)