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

Systemtic Name: 3-methyl-2-(4-methylpiperazin-1-yl)-N,N-dipentyl-quinoline-4-carboxamide Openeye Name: 3-methyl-2-(4-methylpiperazin-1-yl)-N,N-dipentyl-quinoline-4-carboxamide CAS Name: 3-methyl-2-(4-methyl-1-piperazinyl)-N,N-dipentyl-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-(4-methylpiperazin-1-yl)-N,N-dipentylquinoline-4-carboxamide Traditional Name: N,N-diamyl-3-methyl-2-(4-methylpiperazino)cinchoninamide Formula: C26H40N4O MolecularWeight: 424.622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C1=C(C(=NC2=CC=CC=C21)N3CCN(CC3)C)C

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C1=C(C(=NC2=CC=CC=C21)N3CCN(CC3)C)C

InChI

InChI=1S/C26H40N4O/c1-5-7-11-15-30(16-12-8-6-2)26(31)24-21(3)25(29-19-17-28(4)18-20-29)27-23-14-10-9-13-22(23)24/h9-10,13-14H,5-8,11-12,15-20H2,1-4H3