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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1NC(=O)C3=CC=CC=C3N2)C

Isomeric SMILES

CC1=CC(=NC2=C1NC(=O)C3=CC=CC=C3N2)C

InChI

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