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

Systemtic Name: 2-azanyl-4-(4-bromophenyl)-4,11-dihydro-[1,3,5]triazino[2,1-b]quinazolin-6-one Openeye Name: 2-amino-4-(4-bromophenyl)-4,11-dihydro-[1,3,5]triazino[2,1-b]quinazolin-6-one CAS Name: 2-amino-4-(4-bromophenyl)-4,11-dihydro-[1,3,5]triazino[2,1-b]quinazolin-6-one IUPAC Name: 2-amino-4-(4-bromophenyl)-4,11-dihydro-[1,3,5]triazino[2,1-b]quinazolin-6-one Traditional Name: 2-amino-4-(4-bromophenyl)-4,11-dihydro-[1,3,5]triazino[2,1-b]quinazolin-6-one Formula: C16H12BrN5O MolecularWeight: 370.20338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN5O/c17-10-7-5-9(6-8-10)13-20-15(18)21-16-19-12-4-2-1-3-11(12)14(23)22(13)16/h1-8,13H,(H3,18,19,20,21)