4-[(4-azanylidene-3-methyl-pyrimido[5,4-d]pyrimidin-8-yl)amino]benzenecarbonitrile

Systemtic Name: 4-[(4-azanylidene-3-methyl-pyrimido[5,4-d]pyrimidin-8-yl)amino]benzenecarbonitrile Openeye Name: 4-[(4-imino-3-methyl-pyrimido[5,4-d]pyrimidin-8-yl)amino]benzonitrile CAS Name: 4-[(4-imino-3-methyl-8-pyrimido[5,4-d]pyrimidinyl)amino]benzonitrile IUPAC Name: 4-[(4-imino-3-methylpyrimido[5,4-d]pyrimidin-8-yl)amino]benzonitrile Traditional Name: 4-[(4-imino-3-methyl-pyrimido[5,4-d]pyrimidin-8-yl)amino]benzonitrile Formula: C14H11N7 MolecularWeight: 277.28404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C(C1=N)N=CN=C2NC3=CC=C(C=C3)C#N

Isomeric SMILES

CN1C=NC2=C(C1=N)N=CN=C2NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C14H11N7/c1-21-8-19-12-11(13(21)16)17-7-18-14(12)20-10-4-2-9(6-15)3-5-10/h2-5,7-8,16H,1H3,(H,17,18,20)