10-(3-chloranylpropanoyl)-1,3-diethyl-5-methyl-pyrrolo[2,3-c][1,5]benzodiazepin-4-one

Systemtic Name: 10-(3-chloranylpropanoyl)-1,3-diethyl-5-methyl-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Openeye Name: 10-(3-chloropropanoyl)-1,3-diethyl-5-methyl-pyrrolo[2,3-c][1,5]benzodiazepin-4-one CAS Name: 10-(3-chloro-1-oxopropyl)-1,3-diethyl-5-methyl-4-pyrrolo[2,3-c][1,5]benzodiazepinone IUPAC Name: 10-(3-chloropropanoyl)-1,3-diethyl-5-methylpyrrolo[2,3-c][1,5]benzodiazepin-4-one Traditional Name: 10-(3-chloropropanoyl)-1,3-diethyl-5-methyl-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=C1N(C3=CC=CC=C3N(C2=O)C)C(=O)CCCl)CC

Isomeric SMILES

CCC1=CN(C2=C1N(C3=CC=CC=C3N(C2=O)C)C(=O)CCCl)CC

InChI

InChI=1S/C19H22ClN3O2/c1-4-13-12-22(5-2)18-17(13)23(16(24)10-11-20)15-9-7-6-8-14(15)21(3)19(18)25/h6-9,12H,4-5,10-11H2,1-3H3