N-[[4-methyl-3-[[2-methyl-4-(2-methylpyrazol-3-yl)quinolin-8-yl]oxymethyl]pyridin-2-yl]methyl]cyclohexanecarboxamide

Systemtic Name: N-[[4-methyl-3-[[2-methyl-4-(2-methylpyrazol-3-yl)quinolin-8-yl]oxymethyl]pyridin-2-yl]methyl]cyclohexanecarboxamide Openeye Name: N-[[4-methyl-3-[[2-methyl-4-(2-methylpyrazol-3-yl)-8-quinolyl]oxymethyl]-2-pyridyl]methyl]cyclohexanecarboxamide CAS Name: N-[[4-methyl-3-[[2-methyl-4-(2-methyl-3-pyrazolyl)-8-quinolinyl]oxymethyl]-2-pyridinyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[4-methyl-3-[[2-methyl-4-(2-methylpyrazol-3-yl)quinolin-8-yl]oxymethyl]pyridin-2-yl]methyl]cyclohexanecarboxamide Traditional Name: N-[[4-methyl-3-[[2-methyl-4-(2-methylpyrazol-3-yl)-8-quinolyl]oxymethyl]-2-pyridyl]methyl]cyclohexanecarboxamide Formula: C29H33N5O2 MolecularWeight: 483.60462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)CNC(=O)C2CCCCC2)COC3=CC=CC4=C3N=C(C=C4C5=CC=NN5C)C

Isomeric SMILES

CC1=C(C(=NC=C1)CNC(=O)C2CCCCC2)COC3=CC=CC4=C3N=C(C=C4C5=CC=NN5C)C

InChI

InChI=1S/C29H33N5O2/c1-19-12-14-30-25(17-31-29(35)21-8-5-4-6-9-21)24(19)18-36-27-11-7-10-22-23(16-20(2)33-28(22)27)26-13-15-32-34(26)3/h7,10-16,21H,4-6,8-9,17-18H2,1-3H3,(H,31,35)