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

Systemtic Name: 6-chloranyl-N-(3-methylphenyl)pyrimido[5,4-d]pyrimidin-4-amine Openeye Name: 6-chloro-N-(m-tolyl)pyrimido[5,4-d]pyrimidin-4-amine CAS Name: 6-chloro-N-(3-methylphenyl)-4-pyrimido[5,4-d]pyrimidinamine IUPAC Name: 6-chloro-N-(3-methylphenyl)pyrimido[5,4-d]pyrimidin-4-amine Traditional Name: (6-chloropyrimido[5,4-d]pyrimidin-4-yl)-(m-tolyl)amine Formula: C13H10ClN5 MolecularWeight: 271.705

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN5/c1-8-3-2-4-9(5-8)18-12-11-10(16-7-17-12)6-15-13(14)19-11/h2-7H,1H3,(H,16,17,18)