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

Systemtic Name: 3-methoxy-N-(1-phenylpropyl)-2-pyrrolidin-1-yl-quinoline-4-carboxamide Openeye Name: 3-methoxy-N-(1-phenylpropyl)-2-pyrrolidin-1-yl-quinoline-4-carboxamide CAS Name: 3-methoxy-N-(1-phenylpropyl)-2-(1-pyrrolidinyl)-4-quinolinecarboxamide IUPAC Name: 3-methoxy-N-(1-phenylpropyl)-2-pyrrolidin-1-ylquinoline-4-carboxamide Traditional Name: 3-methoxy-N-(1-phenylpropyl)-2-pyrrolidino-cinchoninamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)N4CCCC4)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)N4CCCC4)OC

InChI

InChI=1S/C24H27N3O2/c1-3-19(17-11-5-4-6-12-17)26-24(28)21-18-13-7-8-14-20(18)25-23(22(21)29-2)27-15-9-10-16-27/h4-8,11-14,19H,3,9-10,15-16H2,1-2H3,(H,26,28)