2-(2-aminophenyl)-6-azanyl-7-bromanyl-quinoline-5,8-dione

Systemtic Name: 2-(2-aminophenyl)-6-azanyl-7-bromanyl-quinoline-5,8-dione Openeye Name: 6-amino-2-(2-aminophenyl)-7-bromo-quinoline-5,8-dione CAS Name: 6-amino-2-(2-aminophenyl)-7-bromoquinoline-5,8-dione IUPAC Name: 6-amino-2-(2-aminophenyl)-7-bromoquinoline-5,8-dione Traditional Name: 6-amino-2-(2-aminophenyl)-7-bromo-quinoline-5,8-quinone Formula: C15H10BrN3O2 MolecularWeight: 344.1628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(C=C2)C(=O)C(=C(C3=O)Br)N)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(C=C2)C(=O)C(=C(C3=O)Br)N)N

InChI

InChI=1S/C15H10BrN3O2/c16-11-12(18)14(20)8-5-6-10(19-13(8)15(11)21)7-3-1-2-4-9(7)17/h1-6H,17-18H2