4-methyl-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-methyl-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]cyclohexane-1-carboxamide Openeye Name: 4-methyl-N-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]cyclohexanecarboxamide CAS Name: 4-methyl-N-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]-1-cyclohexanecarboxamide IUPAC Name: 4-methyl-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]cyclohexane-1-carboxamide Traditional Name: 4-methyl-N-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]cyclohexanecarboxamide Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCN(CC4)C

Isomeric SMILES

CC1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCN(CC4)C

InChI

InChI=1S/C23H32N4O/c1-16-4-6-18(7-5-16)23(28)24-19-8-9-21-20(15-19)17(2)14-22(25-21)27-12-10-26(3)11-13-27/h8-9,14-16,18H,4-7,10-13H2,1-3H3,(H,24,28)