1-methyl-4-[[4-[(3-methylphenyl)amino]pyrimido[5,4-d]pyrimidin-6-yl]amino]cyclohexan-1-ol

Systemtic Name: 1-methyl-4-[[4-[(3-methylphenyl)amino]pyrimido[5,4-d]pyrimidin-6-yl]amino]cyclohexan-1-ol Openeye Name: 1-methyl-4-[[4-(3-methylanilino)pyrimido[5,4-d]pyrimidin-6-yl]amino]cyclohexanol CAS Name: 1-methyl-4-[[4-(3-methylanilino)-6-pyrimido[5,4-d]pyrimidinyl]amino]-1-cyclohexanol IUPAC Name: 1-methyl-4-[[4-(3-methylanilino)pyrimido[5,4-d]pyrimidin-6-yl]amino]cyclohexan-1-ol Traditional Name: 1-methyl-4-[[4-(m-toluidino)pyrimido[5,4-d]pyrimidin-6-yl]amino]cyclohexanol Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=NC3=CN=C(N=C32)NC4CCC(CC4)(C)O

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=NC3=CN=C(N=C32)NC4CCC(CC4)(C)O

InChI

InChI=1S/C20H24N6O/c1-13-4-3-5-15(10-13)24-18-17-16(22-12-23-18)11-21-19(26-17)25-14-6-8-20(2,27)9-7-14/h3-5,10-12,14,27H,6-9H2,1-2H3,(H,21,25,26)(H,22,23,24)