7,8,9,10-tetrahydroazepino[2,1-b]quinazoline-6,12-dione

Systemtic Name: 7,8,9,10-tetrahydroazepino[2,1-b]quinazoline-6,12-dione Openeye Name: 7,8,9,10-tetrahydroazepino[2,1-b]quinazoline-6,12-dione CAS Name: 7,8,9,10-tetrahydroazepino[2,1-b]quinazoline-6,12-dione IUPAC Name: 7,8,9,10-tetrahydroazepino[2,1-b]quinazoline-6,12-dione Traditional Name: 7,8,9,10-tetrahydroazepino[2,1-b]quinazoline-6,12-quinone Formula: C13H12N2O2 MolecularWeight: 228.24658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=NC3=CC=CC=C3C2=O)C(=O)C1

Isomeric SMILES

C1CCN2C(=NC3=CC=CC=C3C2=O)C(=O)C1

InChI

InChI=1S/C13H12N2O2/c16-11-7-3-4-8-15-12(11)14-10-6-2-1-5-9(10)13(15)17/h1-2,5-6H,3-4,7-8H2