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

Systemtic Name: 4-[(4-azanylidene-3-phenyl-pyrimido[5,4-d]pyrimidin-8-yl)amino]benzenecarbonitrile Openeye Name: 4-[(4-imino-3-phenyl-pyrimido[5,4-d]pyrimidin-8-yl)amino]benzonitrile CAS Name: 4-[(4-imino-3-phenyl-8-pyrimido[5,4-d]pyrimidinyl)amino]benzonitrile IUPAC Name: 4-[(4-imino-3-phenylpyrimido[5,4-d]pyrimidin-8-yl)amino]benzonitrile Traditional Name: 4-[(4-imino-3-phenyl-pyrimido[5,4-d]pyrimidin-8-yl)amino]benzonitrile Formula: C19H13N7 MolecularWeight: 339.35342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC3=C(C2=N)N=CN=C3NC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC3=C(C2=N)N=CN=C3NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C19H13N7/c20-10-13-6-8-14(9-7-13)25-19-17-16(22-11-23-19)18(21)26(12-24-17)15-4-2-1-3-5-15/h1-9,11-12,21H,(H,22,23,25)