8-chloranyl-11-ethyl-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 8-chloranyl-11-ethyl-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 8-chloro-11-ethyl-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 8-chloro-11-ethyl-6-methyl-5-pyrido[3,2-c][1,5]benzodiazepinone IUPAC Name: 8-chloro-11-ethyl-6-methylpyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 8-chloro-11-ethyl-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C15H14ClN3O MolecularWeight: 287.74416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O/c1-3-19-12-7-6-10(16)9-13(12)18(2)15(20)11-5-4-8-17-14(11)19/h4-9H,3H2,1-2H3