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

Systemtic Name: 2,8-dimethyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 2,8-dimethyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 2,8-dimethyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 2,8-dimethyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 2,8-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=CC2=C(C=C1)NC3=C(C=CC(=N3)C)NC2=O

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C(C=CC(=N3)C)NC2=O

InChI

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