1-bromanyl-8H-isoquinolino[2,3-a]quinazoline-5,12-dione

Systemtic Name: 1-bromanyl-8H-isoquinolino[2,3-a]quinazoline-5,12-dione Openeye Name: 1-bromo-8H-isoquinolino[2,3-a]quinazoline-5,12-dione CAS Name: 1-bromo-8H-isoquinolino[2,3-a]quinazoline-5,12-dione IUPAC Name: 1-bromo-8H-isoquinolino[2,3-a]quinazoline-5,12-dione Traditional Name: 1-bromo-8H-isoquinolino[2,3-a]quinazoline-5,12-quinone Formula: C16H9BrN2O2 MolecularWeight: 341.15886

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1=CC3=NC(=O)C4=C(N3C2=O)C(=CC=C4)Br

Isomeric SMILES

C1C=CC=C2C1=CC3=NC(=O)C4=C(N3C2=O)C(=CC=C4)Br

InChI

InChI=1S/C16H9BrN2O2/c17-12-7-3-6-11-14(12)19-13(18-15(11)20)8-9-4-1-2-5-10(9)16(19)21/h1-3,5-8H,4H2