2,8-bis(chloranyl)-N-(phenylmethyl)pyrimido[5,4-d]pyrimidin-4-amine

Systemtic Name: 2,8-bis(chloranyl)-N-(phenylmethyl)pyrimido[5,4-d]pyrimidin-4-amine Openeye Name: N-benzyl-2,8-dichloro-pyrimido[5,4-d]pyrimidin-4-amine CAS Name: 2,8-dichloro-N-(phenylmethyl)-4-pyrimido[5,4-d]pyrimidinamine IUPAC Name: N-benzyl-2,8-dichloropyrimido[5,4-d]pyrimidin-4-amine Traditional Name: benzyl-(2,8-dichloropyrimido[5,4-d]pyrimidin-4-yl)amine Formula: C13H9Cl2N5 MolecularWeight: 306.15006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=NC3=C2N=CN=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=NC3=C2N=CN=C3Cl)Cl

InChI

InChI=1S/C13H9Cl2N5/c14-11-9-10(17-7-18-11)12(20-13(15)19-9)16-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,16,19,20)