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

Systemtic Name: 2-azanyl-4-phenyl-4,11-dihydro-[1,3,5]triazino[2,1-b]quinazolin-6-one Openeye Name: 2-amino-4-phenyl-4,11-dihydro-[1,3,5]triazino[2,1-b]quinazolin-6-one CAS Name: 2-amino-4-phenyl-4,11-dihydro-[1,3,5]triazino[2,1-b]quinazolin-6-one IUPAC Name: 2-amino-4-phenyl-4,11-dihydro-[1,3,5]triazino[2,1-b]quinazolin-6-one Traditional Name: 2-amino-4-phenyl-4,11-dihydro-[1,3,5]triazino[2,1-b]quinazolin-6-one Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2N=C(N=C3N2C(=O)C4=CC=CC=C4N3)N

Isomeric SMILES

C1=CC=C(C=C1)C2N=C(N=C3N2C(=O)C4=CC=CC=C4N3)N

InChI

InChI=1S/C16H13N5O/c17-15-19-13(10-6-2-1-3-7-10)21-14(22)11-8-4-5-9-12(11)18-16(21)20-15/h1-9,13H,(H3,17,18,19,20)