3-methyl-2-(4-methylpiperazin-1-yl)-N,N-dipropyl-quinoline-4-carboxamide

Systemtic Name: 3-methyl-2-(4-methylpiperazin-1-yl)-N,N-dipropyl-quinoline-4-carboxamide Openeye Name: 3-methyl-2-(4-methylpiperazin-1-yl)-N,N-dipropyl-quinoline-4-carboxamide CAS Name: 3-methyl-2-(4-methyl-1-piperazinyl)-N,N-dipropyl-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-(4-methylpiperazin-1-yl)-N,N-dipropylquinoline-4-carboxamide Traditional Name: 3-methyl-2-(4-methylpiperazino)-N,N-dipropyl-cinchoninamide Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=C(C(=NC2=CC=CC=C21)N3CCN(CC3)C)C

Isomeric SMILES

CCCN(CCC)C(=O)C1=C(C(=NC2=CC=CC=C21)N3CCN(CC3)C)C

InChI

InChI=1S/C22H32N4O/c1-5-11-26(12-6-2)22(27)20-17(3)21(25-15-13-24(4)14-16-25)23-19-10-8-7-9-18(19)20/h7-10H,5-6,11-16H2,1-4H3