1-tert-butyl-N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-5-methyl-pyrazole-3-carboxamide

Systemtic Name: 1-tert-butyl-N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-5-methyl-pyrazole-3-carboxamide Openeye Name: 1-tert-butyl-N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-5-methyl-pyrazole-3-carboxamide CAS Name: 1-tert-butyl-N-[4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]-5-methyl-3-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-5-methylpyrazole-3-carboxamide Traditional Name: 1-tert-butyl-N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-5-methyl-pyrazole-3-carboxamide Formula: C26H36N6O MolecularWeight: 448.60364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)(C)C)C(=O)NC2CCC(CC2)NC3=NC4=CC=CC=C4C(=C3)N(C)C

Isomeric SMILES

CC1=CC(=NN1C(C)(C)C)C(=O)NC2CCC(CC2)NC3=NC4=CC=CC=C4C(=C3)N(C)C

InChI

InChI=1S/C26H36N6O/c1-17-15-22(30-32(17)26(2,3)4)25(33)28-19-13-11-18(12-14-19)27-24-16-23(31(5)6)20-9-7-8-10-21(20)29-24/h7-10,15-16,18-19H,11-14H2,1-6H3,(H,27,29)(H,28,33)