5-(2-chloranylprop-2-enyl)-11-ethyl-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 5-(2-chloranylprop-2-enyl)-11-ethyl-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 5-(2-chloroallyl)-11-ethyl-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 5-(2-chloroprop-2-enyl)-11-ethyl-6-pyrido[2,3-b][1,4]benzodiazepinone IUPAC Name: 5-(2-chloroprop-2-enyl)-11-ethylpyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 5-(2-chloroallyl)-11-ethyl-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)N(C3=C1N=CC=C3)CC(=C)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)N(C3=C1N=CC=C3)CC(=C)Cl

InChI

InChI=1S/C17H16ClN3O/c1-3-20-14-8-5-4-7-13(14)17(22)21(11-12(2)18)15-9-6-10-19-16(15)20/h4-10H,2-3,11H2,1H3