4-azanylidene-N-(4-methoxyphenyl)-3-phenyl-pyrimido[5,4-d]pyrimidin-8-amine

Systemtic Name: 4-azanylidene-N-(4-methoxyphenyl)-3-phenyl-pyrimido[5,4-d]pyrimidin-8-amine Openeye Name: 4-imino-N-(4-methoxyphenyl)-3-phenyl-pyrimido[5,4-d]pyrimidin-8-amine CAS Name: 4-imino-N-(4-methoxyphenyl)-3-phenyl-8-pyrimido[5,4-d]pyrimidinamine IUPAC Name: 4-imino-N-(4-methoxyphenyl)-3-phenylpyrimido[5,4-d]pyrimidin-8-amine Traditional Name: (4-imino-3-phenyl-pyrimido[5,4-d]pyrimidin-8-yl)-(4-methoxyphenyl)amine Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=NC3=C2N=CN(C3=N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=NC3=C2N=CN(C3=N)C4=CC=CC=C4

InChI

InChI=1S/C19H16N6O/c1-26-15-9-7-13(8-10-15)24-19-17-16(21-11-22-19)18(20)25(12-23-17)14-5-3-2-4-6-14/h2-12,20H,1H3,(H,21,22,24)