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

Systemtic Name: 3-methyl-N-(1-phenylpropyl)-2-pyrrolidin-1-yl-quinoline-4-carboxamide Openeye Name: 3-methyl-N-(1-phenylpropyl)-2-pyrrolidin-1-yl-quinoline-4-carboxamide CAS Name: 3-methyl-N-(1-phenylpropyl)-2-(1-pyrrolidinyl)-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-(1-phenylpropyl)-2-pyrrolidin-1-ylquinoline-4-carboxamide Traditional Name: 3-methyl-N-(1-phenylpropyl)-2-pyrrolidino-cinchoninamide Formula: C24H27N3O MolecularWeight: 373.49068

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O/c1-3-20(18-11-5-4-6-12-18)26-24(28)22-17(2)23(27-15-9-10-16-27)25-21-14-8-7-13-19(21)22/h4-8,11-14,20H,3,9-10,15-16H2,1-2H3,(H,26,28)