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

Systemtic Name: 4-tert-butyl-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]cyclohexane-1-carboxamide Openeye Name: 4-tert-butyl-N-[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]cyclohexanecarboxamide CAS Name: 4-tert-butyl-N-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]-1-cyclohexanecarboxamide IUPAC Name: 4-tert-butyl-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]cyclohexane-1-carboxamide Traditional Name: 4-tert-butyl-N-[4-methyl-2-(4-methylpiperidino)-6-quinolyl]cyclohexanecarboxamide Formula: C27H39N3O MolecularWeight: 421.61806

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)C4CCC(CC4)C(C)(C)C)C(=C2)C

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)C4CCC(CC4)C(C)(C)C)C(=C2)C

InChI

InChI=1S/C27H39N3O/c1-18-12-14-30(15-13-18)25-16-19(2)23-17-22(10-11-24(23)29-25)28-26(31)20-6-8-21(9-7-20)27(3,4)5/h10-11,16-18,20-21H,6-9,12-15H2,1-5H3,(H,28,31)