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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)NC3=CC=CC=C3N2

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)NC3=CC=CC=C3N2

InChI

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