2-azanyl-5-[(6-morpholin-4-ylpyrimido[5,4-d]pyrimidin-4-yl)amino]benzenecarbonitrile

Systemtic Name: 2-azanyl-5-[(6-morpholin-4-ylpyrimido[5,4-d]pyrimidin-4-yl)amino]benzenecarbonitrile Openeye Name: 2-amino-5-[(6-morpholinopyrimido[5,4-d]pyrimidin-4-yl)amino]benzonitrile CAS Name: 2-amino-5-[[6-(4-morpholinyl)-4-pyrimido[5,4-d]pyrimidinyl]amino]benzonitrile IUPAC Name: 2-amino-5-[(6-morpholin-4-ylpyrimido[5,4-d]pyrimidin-4-yl)amino]benzonitrile Traditional Name: 2-amino-5-[(6-morpholinopyrimido[5,4-d]pyrimidin-4-yl)amino]benzonitrile Formula: C17H16N8O MolecularWeight: 348.36194

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C3C(=N2)C(=NC=N3)NC4=CC(=C(C=C4)N)C#N

Isomeric SMILES

C1COCCN1C2=NC=C3C(=N2)C(=NC=N3)NC4=CC(=C(C=C4)N)C#N

InChI

InChI=1S/C17H16N8O/c18-8-11-7-12(1-2-13(11)19)23-16-15-14(21-10-22-16)9-20-17(24-15)25-3-5-26-6-4-25/h1-2,7,9-10H,3-6,19H2,(H,21,22,23)