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

Systemtic Name: 4-tert-butyl-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]cyclohexane-1-carboxamide Openeye Name: 4-tert-butyl-N-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]cyclohexanecarboxamide CAS Name: 4-tert-butyl-N-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]-1-cyclohexanecarboxamide IUPAC Name: 4-tert-butyl-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]cyclohexane-1-carboxamide Traditional Name: 4-tert-butyl-N-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]cyclohexanecarboxamide Formula: C26H38N4O MolecularWeight: 422.60612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3CCC(CC3)C(C)(C)C)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3CCC(CC3)C(C)(C)C)N4CCN(CC4)C

InChI

InChI=1S/C26H38N4O/c1-18-16-24(30-14-12-29(5)13-15-30)28-23-11-10-21(17-22(18)23)27-25(31)19-6-8-20(9-7-19)26(2,3)4/h10-11,16-17,19-20H,6-9,12-15H2,1-5H3,(H,27,31)