2-[[4-[(3-methylphenyl)amino]pyrimido[5,4-d]pyrimidin-6-yl]amino]cyclopentan-1-ol

Systemtic Name: 2-[[4-[(3-methylphenyl)amino]pyrimido[5,4-d]pyrimidin-6-yl]amino]cyclopentan-1-ol Openeye Name: 2-[[4-(3-methylanilino)pyrimido[5,4-d]pyrimidin-6-yl]amino]cyclopentanol CAS Name: 2-[[4-(3-methylanilino)-6-pyrimido[5,4-d]pyrimidinyl]amino]-1-cyclopentanol IUPAC Name: 2-[[4-(3-methylanilino)pyrimido[5,4-d]pyrimidin-6-yl]amino]cyclopentan-1-ol Traditional Name: 2-[[4-(m-toluidino)pyrimido[5,4-d]pyrimidin-6-yl]amino]cyclopentanol Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=NC3=CN=C(N=C32)NC4CCCC4O

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=NC3=CN=C(N=C32)NC4CCCC4O

InChI

InChI=1S/C18H20N6O/c1-11-4-2-5-12(8-11)22-17-16-14(20-10-21-17)9-19-18(24-16)23-13-6-3-7-15(13)25/h2,4-5,8-10,13,15,25H,3,6-7H2,1H3,(H,19,23,24)(H,20,21,22)