6-(azetidin-1-yl)-N-(3-methylphenyl)pyrimido[5,4-d]pyrimidin-4-amine

Systemtic Name: 6-(azetidin-1-yl)-N-(3-methylphenyl)pyrimido[5,4-d]pyrimidin-4-amine Openeye Name: 6-(azetidin-1-yl)-N-(m-tolyl)pyrimido[5,4-d]pyrimidin-4-amine CAS Name: 6-(1-azetidinyl)-N-(3-methylphenyl)-4-pyrimido[5,4-d]pyrimidinamine IUPAC Name: 6-(azetidin-1-yl)-N-(3-methylphenyl)pyrimido[5,4-d]pyrimidin-4-amine Traditional Name: [6-(azetidin-1-yl)pyrimido[5,4-d]pyrimidin-4-yl]-(m-tolyl)amine Formula: C16H16N6 MolecularWeight: 292.33844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=NC3=CN=C(N=C32)N4CCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=NC3=CN=C(N=C32)N4CCC4

InChI

InChI=1S/C16H16N6/c1-11-4-2-5-12(8-11)20-15-14-13(18-10-19-15)9-17-16(21-14)22-6-3-7-22/h2,4-5,8-10H,3,6-7H2,1H3,(H,18,19,20)