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

Systemtic Name: 2-methyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 2-methyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 2-methyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 2-methyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 2-methyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=NC2=C(C=C1)NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C13H11N3O/c1-8-6-7-11-12(14-8)15-10-5-3-2-4-9(10)13(17)16-11/h2-7H,1H3,(H,14,15)(H,16,17)