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

Systemtic Name: 11-(2-chloranylpropanoyl)-5-methyl-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-(2-chloropropanoyl)-5-methyl-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-(2-chloro-1-oxopropyl)-5-methyl-6-pyrido[2,3-b][1,4]benzodiazepinone IUPAC Name: 11-(2-chloropropanoyl)-5-methylpyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-(2-chloropropanoyl)-5-methyl-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2C(=O)N(C3=C1N=CC=C3)C)Cl

Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2C(=O)N(C3=C1N=CC=C3)C)Cl

InChI

InChI=1S/C16H14ClN3O2/c1-10(17)15(21)20-12-7-4-3-6-11(12)16(22)19(2)13-8-5-9-18-14(13)20/h3-10H,1-2H3