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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1N3CCN(CC3)C)C(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1N3CCN(CC3)C)C(=O)N(C(C)C)C(C)C

InChI

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