2-methyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 2-methyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Openeye Name: 2-methyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one CAS Name: 2-methyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one IUPAC Name: 2-methyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Traditional Name: 2-methyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Formula: C14H12N2O MolecularWeight: 224.25788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C14H12N2O/c1-9-6-7-12-13(8-9)15-11-5-3-2-4-10(11)14(17)16-12/h2-8,15H,1H3,(H,16,17)