11-(4-chloranylbutanoyl)-5-methyl-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 11-(4-chloranylbutanoyl)-5-methyl-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-(4-chlorobutanoyl)-5-methyl-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-(4-chloro-1-oxobutyl)-5-methyl-6-pyrido[2,3-b][1,4]benzodiazepinone IUPAC Name: 11-(4-chlorobutanoyl)-5-methylpyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-(4-chlorobutanoyl)-5-methyl-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(N=CC=C2)N(C3=CC=CC=C3C1=O)C(=O)CCCCl

Isomeric SMILES

CN1C2=C(N=CC=C2)N(C3=CC=CC=C3C1=O)C(=O)CCCCl

InChI

InChI=1S/C17H16ClN3O2/c1-20-14-8-5-11-19-16(14)21(15(22)9-4-10-18)13-7-3-2-6-12(13)17(20)23/h2-3,5-8,11H,4,9-10H2,1H3