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

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

Systemtic Name:11-ethyl-5,8-dimethyl-pyrido[2,3-b][1,4]benzodiazepin-6-one
Openeye Name:11-ethyl-5,8-dimethyl-pyrido[2,3-b][1,4]benzodiazepin-6-one
CAS Name:11-ethyl-5,8-dimethyl-6-pyrido[2,3-b][1,4]benzodiazepinone
IUPAC Name:11-ethyl-5,8-dimethylpyrido[2,3-b][1,4]benzodiazepin-6-one
Traditional Name:11-ethyl-5,8-dimethyl-pyrido[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(C=C(C=C2)C)C(=O)N(C3=C1N=CC=C3)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)C(=O)N(C3=C1N=CC=C3)C


InChI

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


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