4-[[4-(1H-indol-5-ylamino)pyrimido[5,4-d]pyrimidin-6-yl]amino]cyclohexan-1-ol

Systemtic Name: 4-[[4-(1H-indol-5-ylamino)pyrimido[5,4-d]pyrimidin-6-yl]amino]cyclohexan-1-ol Openeye Name: 4-[[4-(1H-indol-5-ylamino)pyrimido[5,4-d]pyrimidin-6-yl]amino]cyclohexanol CAS Name: 4-[[4-(1H-indol-5-ylamino)-6-pyrimido[5,4-d]pyrimidinyl]amino]-1-cyclohexanol IUPAC Name: 4-[[4-(1H-indol-5-ylamino)pyrimido[5,4-d]pyrimidin-6-yl]amino]cyclohexan-1-ol Traditional Name: 4-[[4-(1H-indol-5-ylamino)pyrimido[5,4-d]pyrimidin-6-yl]amino]cyclohexanol Formula: C20H21N7O MolecularWeight: 375.42704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=NC=C3C(=N2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5)O

Isomeric SMILES

C1CC(CCC1NC2=NC=C3C(=N2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5)O

InChI

InChI=1S/C20H21N7O/c28-15-4-1-13(2-5-15)26-20-22-10-17-18(27-20)19(24-11-23-17)25-14-3-6-16-12(9-14)7-8-21-16/h3,6-11,13,15,21,28H,1-2,4-5H2,(H,22,26,27)(H,23,24,25)