4-azanyl-N-[4-[[6-[cyclohexyl(methyl)amino]pyrimidin-4-yl]amino]phenyl]benzamide

Systemtic Name: 4-azanyl-N-[4-[[6-[cyclohexyl(methyl)amino]pyrimidin-4-yl]amino]phenyl]benzamide Openeye Name: 4-amino-N-[4-[[6-[cyclohexyl(methyl)amino]pyrimidin-4-yl]amino]phenyl]benzamide CAS Name: 4-amino-N-[4-[[6-[cyclohexyl(methyl)amino]-4-pyrimidinyl]amino]phenyl]benzamide IUPAC Name: 4-amino-N-[4-[[6-[cyclohexyl(methyl)amino]pyrimidin-4-yl]amino]phenyl]benzamide Traditional Name: 4-amino-N-[4-[[6-[cyclohexyl(methyl)amino]pyrimidin-4-yl]amino]phenyl]benzamide Formula: C24H28N6O MolecularWeight: 416.51872

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2=NC=NC(=C2)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

CN(C1CCCCC1)C2=NC=NC(=C2)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C24H28N6O/c1-30(21-5-3-2-4-6-21)23-15-22(26-16-27-23)28-19-11-13-20(14-12-19)29-24(31)17-7-9-18(25)10-8-17/h7-16,21H,2-6,25H2,1H3,(H,29,31)(H,26,27,28)