3-(4-azanyl-2-bromanyl-phenyl)-1H-quinazoline-2,4-dione

Systemtic Name: 3-(4-azanyl-2-bromanyl-phenyl)-1H-quinazoline-2,4-dione Openeye Name: 3-(4-amino-2-bromo-phenyl)-1H-quinazoline-2,4-dione CAS Name: 3-(4-amino-2-bromophenyl)-1H-quinazoline-2,4-dione IUPAC Name: 3-(4-amino-2-bromophenyl)-1H-quinazoline-2,4-dione Traditional Name: 3-(4-amino-2-bromo-phenyl)-1H-quinazoline-2,4-quinone Formula: C14H10BrN3O2 MolecularWeight: 332.1521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)C3=C(C=C(C=C3)N)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)C3=C(C=C(C=C3)N)Br

InChI

InChI=1S/C14H10BrN3O2/c15-10-7-8(16)5-6-12(10)18-13(19)9-3-1-2-4-11(9)17-14(18)20/h1-7H,16H2,(H,17,20)