2-phenyl-[1,3,5]triazino[1,2-c]quinazolin-4-one

Systemtic Name: 2-phenyl-[1,3,5]triazino[1,2-c]quinazolin-4-one Openeye Name: 2-phenyl-[1,3,5]triazino[1,2-c]quinazolin-4-one CAS Name: 2-phenyl-[1,3,5]triazino[1,2-c]quinazolin-4-one IUPAC Name: 2-phenyl-[1,3,5]triazino[1,2-c]quinazolin-4-one Traditional Name: 2-phenyl-[1,3,5]triazino[1,2-c]quinazolin-4-one Formula: C16H10N4O MolecularWeight: 274.2768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)N3C=NC4=CC=CC=C4C3=N2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)N3C=NC4=CC=CC=C4C3=N2

InChI

InChI=1S/C16H10N4O/c21-16-19-14(11-6-2-1-3-7-11)18-15-12-8-4-5-9-13(12)17-10-20(15)16/h1-10H