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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)NC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)NC3=CC=CC=C3N2)C

InChI

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