4-[(8-methoxy-5,8-dihydropyrimido[5,4-d]pyrimidin-4-yl)amino]benzenecarbonitrile

Systemtic Name: 4-[(8-methoxy-5,8-dihydropyrimido[5,4-d]pyrimidin-4-yl)amino]benzenecarbonitrile Openeye Name: 4-[(8-methoxy-5,8-dihydropyrimido[5,4-d]pyrimidin-4-yl)amino]benzonitrile CAS Name: 4-[(8-methoxy-5,8-dihydropyrimido[5,4-d]pyrimidin-4-yl)amino]benzonitrile IUPAC Name: 4-[(8-methoxy-5,8-dihydropyrimido[5,4-d]pyrimidin-4-yl)amino]benzonitrile Traditional Name: 4-[(8-methoxy-5,8-dihydropyrimido[5,4-d]pyrimidin-4-yl)amino]benzonitrile Formula: C14H12N6O MolecularWeight: 280.28468

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=C(C(=NC=N2)NC3=CC=C(C=C3)C#N)NC=N1

Isomeric SMILES

COC1C2=C(C(=NC=N2)NC3=CC=C(C=C3)C#N)NC=N1

InChI

InChI=1S/C14H12N6O/c1-21-14-12-11(16-8-19-14)13(18-7-17-12)20-10-4-2-9(6-15)3-5-10/h2-5,7-8,14H,1H3,(H,16,19)(H,17,18,20)