8-chloranyl-6-(4-methyl-1,4-diazepan-1-yl)-11H-pyrido[2,3-b][1,4]benzodiazepine

Systemtic Name: 8-chloranyl-6-(4-methyl-1,4-diazepan-1-yl)-11H-pyrido[2,3-b][1,4]benzodiazepine Openeye Name: 8-chloro-6-(4-methyl-1,4-diazepan-1-yl)-11H-pyrido[2,3-b][1,4]benzodiazepine CAS Name: 8-chloro-6-(4-methyl-1,4-diazepan-1-yl)-11H-pyrido[2,3-b][1,4]benzodiazepine IUPAC Name: 8-chloro-6-(4-methyl-1,4-diazepan-1-yl)-11H-pyrido[2,3-b][1,4]benzodiazepine Traditional Name: 8-chloro-6-(4-methyl-1,4-diazepan-1-yl)-11H-pyrido[2,3-b][1,4]benzodiazepine Formula: C18H20ClN5 MolecularWeight: 341.8379

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=NC3=C(NC4=C2C=C(C=C4)Cl)N=CC=C3

Isomeric SMILES

CN1CCCN(CC1)C2=NC3=C(NC4=C2C=C(C=C4)Cl)N=CC=C3

InChI

InChI=1S/C18H20ClN5/c1-23-8-3-9-24(11-10-23)18-14-12-13(19)5-6-15(14)21-17-16(22-18)4-2-7-20-17/h2,4-7,12H,3,8-11H2,1H3,(H,20,21)