8,9-dimethyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 8,9-dimethyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 8,9-dimethyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 8,9-dimethyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 8,9-dimethyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 8,9-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=C(C=C2C(=C1)C(=O)NC3=C(N2)N=CC=C3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)NC3=C(N2)N=CC=C3)C

InChI

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