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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C(=O)C3=C1N=CC=C3)CC

Isomeric SMILES

CCN1C2=CC=CC=C2N(C(=O)C3=C1N=CC=C3)CC

InChI

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