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

Systemtic Name: 2-methyl-2-[[4-[(3-methylphenyl)amino]pyrimido[5,4-d]pyrimidin-6-yl]amino]propan-1-ol Openeye Name: 2-methyl-2-[[4-(3-methylanilino)pyrimido[5,4-d]pyrimidin-6-yl]amino]propan-1-ol CAS Name: 2-methyl-2-[[4-(3-methylanilino)-6-pyrimido[5,4-d]pyrimidinyl]amino]-1-propanol IUPAC Name: 2-methyl-2-[[4-(3-methylanilino)pyrimido[5,4-d]pyrimidin-6-yl]amino]propan-1-ol Traditional Name: 2-methyl-2-[[4-(m-toluidino)pyrimido[5,4-d]pyrimidin-6-yl]amino]propan-1-ol Formula: C17H20N6O MolecularWeight: 324.3803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N6O/c1-11-5-4-6-12(7-11)21-15-14-13(19-10-20-15)8-18-16(22-14)23-17(2,3)9-24/h4-8,10,24H,9H2,1-3H3,(H,18,22,23)(H,19,20,21)