2-azanyl-4-pyridin-3-yl-4,11-dihydro-[1,3,5]triazino[2,1-b]quinazolin-6-one

Systemtic Name: 2-azanyl-4-pyridin-3-yl-4,11-dihydro-[1,3,5]triazino[2,1-b]quinazolin-6-one Openeye Name: 2-amino-4-(3-pyridyl)-4,11-dihydro-[1,3,5]triazino[2,1-b]quinazolin-6-one CAS Name: 2-amino-4-(3-pyridinyl)-4,11-dihydro-[1,3,5]triazino[2,1-b]quinazolin-6-one IUPAC Name: 2-amino-4-pyridin-3-yl-4,11-dihydro-[1,3,5]triazino[2,1-b]quinazolin-6-one Traditional Name: 2-amino-4-(3-pyridyl)-4,11-dihydro-[1,3,5]triazino[2,1-b]quinazolin-6-one Formula: C15H12N6O MolecularWeight: 292.29538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N3C(N=C(N=C3N2)N)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N3C(N=C(N=C3N2)N)C4=CN=CC=C4

InChI

InChI=1S/C15H12N6O/c16-14-19-12(9-4-3-7-17-8-9)21-13(22)10-5-1-2-6-11(10)18-15(21)20-14/h1-8,12H,(H3,16,18,19,20)