1-azanyl-N-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]cyclohexane-1-carboxamide Openeye Name: 1-amino-N-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]cyclohexanecarboxamide CAS Name: 1-amino-N-[4-[[6-(2-methoxyphenyl)-4-pyrimidinyl]amino]phenyl]-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]cyclohexane-1-carboxamide Traditional Name: 1-amino-N-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]cyclohexanecarboxamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4(CCCCC4)N

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4(CCCCC4)N

InChI

InChI=1S/C24H27N5O2/c1-31-21-8-4-3-7-19(21)20-15-22(27-16-26-20)28-17-9-11-18(12-10-17)29-23(30)24(25)13-5-2-6-14-24/h3-4,7-12,15-16H,2,5-6,13-14,25H2,1H3,(H,29,30)(H,26,27,28)