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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3C(=O)N2CCC1=O

Isomeric SMILES

C1CC2=NC3=CC=CC=C3C(=O)N2CCC1=O

InChI

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