6-[4-[2-(2-chlorophenyl)ethyl-methyl-amino]butyl]-1,3-dimethyl-7,8-dihydro-6H-benzo[f]benzimidazole-2,5-dione hydrochloride

Systemtic Name: 6-[4-[2-(2-chlorophenyl)ethyl-methyl-amino]butyl]-1,3-dimethyl-7,8-dihydro-6H-benzo[f]benzimidazole-2,5-dione hydrochloride Openeye Name: 6-[4-[2-(2-chlorophenyl)ethyl-methyl-amino]butyl]-1,3-dimethyl-7,8-dihydro-6H-benzo[f]benzimidazole-2,5-dione hydrochloride CAS Name: 6-[4-[2-(2-chlorophenyl)ethyl-methylamino]butyl]-1,3-dimethyl-7,8-dihydro-6H-benzo[f]benzimidazole-2,5-dione hydrochloride IUPAC Name: 6-[4-[2-(2-chlorophenyl)ethyl-methylamino]butyl]-1,3-dimethyl-7,8-dihydro-6H-benzo[f]benzimidazole-2,5-dione hydrochloride Traditional Name: 6-[4-[2-(2-chlorophenyl)ethyl-methyl-amino]butyl]-1,3-dimethyl-7,8-dihydro-6H-benzo[f]benzimidazole-2,5-quinone hydrochloride Formula: C26H33Cl2N3O2 MolecularWeight: 490.46512

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C3C(=C2)CCC(C3=O)CCCCN(C)CCC4=CC=CC=C4Cl)N(C1=O)C.Cl

Isomeric SMILES

CN1C2=C(C=C3C(=C2)CCC(C3=O)CCCCN(C)CCC4=CC=CC=C4Cl)N(C1=O)C.Cl

InChI

InChI=1S/C26H32ClN3O2.ClH/c1-28(15-13-18-8-4-5-10-22(18)27)14-7-6-9-19-11-12-20-16-23-24(17-21(20)25(19)31)30(3)26(32)29(23)2;/h4-5,8,10,16-17,19H,6-7,9,11-15H2,1-3H3;1H