9,10-dimethyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 9,10-dimethyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Openeye Name: 9,10-dimethyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one CAS Name: 9,10-dimethyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one IUPAC Name: 9,10-dimethyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Traditional Name: 9,10-dimethyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)NC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)NC3=CC=CC=C3N2)C

InChI

InChI=1S/C15H14N2O/c1-9-7-8-11-14(10(9)2)16-12-5-3-4-6-13(12)17-15(11)18/h3-8,16H,1-2H3,(H,17,18)