2-(4-methylpiperazin-1-yl)-N-(1-phenylpropyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-(1-phenylpropyl)quinoline-4-carboxamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-(1-phenylpropyl)quinoline-4-carboxamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-(1-phenylpropyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-(1-phenylpropyl)quinoline-4-carboxamide Traditional Name: 2-(4-methylpiperazino)-N-(1-phenylpropyl)cinchoninamide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)N4CCN(CC4)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)N4CCN(CC4)C

InChI

InChI=1S/C24H28N4O/c1-3-21(18-9-5-4-6-10-18)26-24(29)20-17-23(28-15-13-27(2)14-16-28)25-22-12-8-7-11-19(20)22/h4-12,17,21H,3,13-16H2,1-2H3,(H,26,29)