2,10-dimethyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 2,10-dimethyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 2,10-dimethyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 2,10-dimethyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 2,10-dimethyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 2,10-dimethyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C14H13N3O MolecularWeight: 239.27252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)NC(=O)C3=C(N2)C(=CC=C3)C

Isomeric SMILES

CC1=NC2=C(C=C1)NC(=O)C3=C(N2)C(=CC=C3)C

InChI

InChI=1S/C14H13N3O/c1-8-4-3-5-10-12(8)17-13-11(16-14(10)18)7-6-9(2)15-13/h3-7H,1-2H3,(H,15,17)(H,16,18)