11-chloranyl-2-(2-dimethylaminoethyl)-8-methyl-6H-[1,2,4]triazino[4,3-d][1,4]benzodiazepine-3,4,7-trione hydrochloride

Systemtic Name: 11-chloranyl-2-(2-dimethylaminoethyl)-8-methyl-6H-[1,2,4]triazino[4,3-d][1,4]benzodiazepine-3,4,7-trione hydrochloride Openeye Name: 11-chloro-2-(2-dimethylaminoethyl)-8-methyl-6H-[1,2,4]triazino[4,3-d][1,4]benzodiazepine-3,4,7-trione hydrochloride CAS Name: 11-chloro-2-(2-dimethylaminoethyl)-8-methyl-6H-[1,2,4]triazino[4,3-d][1,4]benzodiazepine-3,4,7-trione hydrochloride IUPAC Name: 11-chloro-2-(2-dimethylaminoethyl)-8-methyl-6H-[1,2,4]triazino[4,3-d][1,4]benzodiazepine-3,4,7-trione hydrochloride Traditional Name: 11-chloro-2-(2-dimethylaminoethyl)-8-methyl-6H-[1,2,4]triazino[4,3-d][1,4]benzodiazepine-3,4,7-trione hydrochloride Formula: C16H19Cl2N5O3 MolecularWeight: 400.25976

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN2C(=NN(C(=O)C2=O)CCN(C)C)C3=C1C=CC(=C3)Cl.Cl

Isomeric SMILES

CN1C(=O)CN2C(=NN(C(=O)C2=O)CCN(C)C)C3=C1C=CC(=C3)Cl.Cl

InChI

InChI=1S/C16H18ClN5O3.ClH/c1-19(2)6-7-22-16(25)15(24)21-9-13(23)20(3)12-5-4-10(17)8-11(12)14(21)18-22;/h4-5,8H,6-7,9H2,1-3H3;1H