3-methoxy-N-(1-phenylpropyl)-2-piperidin-1-yl-quinoline-4-carboxamide

Systemtic Name: 3-methoxy-N-(1-phenylpropyl)-2-piperidin-1-yl-quinoline-4-carboxamide Openeye Name: 3-methoxy-N-(1-phenylpropyl)-2-(1-piperidyl)quinoline-4-carboxamide CAS Name: 3-methoxy-N-(1-phenylpropyl)-2-(1-piperidinyl)-4-quinolinecarboxamide IUPAC Name: 3-methoxy-N-(1-phenylpropyl)-2-piperidin-1-ylquinoline-4-carboxamide Traditional Name: 3-methoxy-N-(1-phenylpropyl)-2-piperidino-cinchoninamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)N4CCCCC4)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)N4CCCCC4)OC

InChI

InChI=1S/C25H29N3O2/c1-3-20(18-12-6-4-7-13-18)27-25(29)22-19-14-8-9-15-21(19)26-24(23(22)30-2)28-16-10-5-11-17-28/h4,6-9,12-15,20H,3,5,10-11,16-17H2,1-2H3,(H,27,29)