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

Systemtic Name: 5,11-diethylpyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 5,11-diethylpyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 5,11-diethyl-6-pyrido[2,3-b][1,4]benzodiazepinone IUPAC Name: 5,11-diethylpyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 5,11-diethylpyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(N=CC=C2)N(C3=CC=CC=C3C1=O)CC

Isomeric SMILES

CCN1C2=C(N=CC=C2)N(C3=CC=CC=C3C1=O)CC

InChI

InChI=1S/C16H17N3O/c1-3-18-13-9-6-5-8-12(13)16(20)19(4-2)14-10-7-11-17-15(14)18/h5-11H,3-4H2,1-2H3