1-(4-azanyl-3-methyl-phenyl)-8-chloranyl-N,4-dimethyl-2,3-benzodiazepine-3-carboxamide

Systemtic Name: 1-(4-azanyl-3-methyl-phenyl)-8-chloranyl-N,4-dimethyl-2,3-benzodiazepine-3-carboxamide Openeye Name: 1-(4-amino-3-methyl-phenyl)-8-chloro-N,4-dimethyl-2,3-benzodiazepine-3-carboxamide CAS Name: 1-(4-amino-3-methylphenyl)-8-chloro-N,4-dimethyl-2,3-benzodiazepine-3-carboxamide IUPAC Name: 1-(4-amino-3-methylphenyl)-8-chloro-N,4-dimethyl-2,3-benzodiazepine-3-carboxamide Traditional Name: 1-(4-amino-3-methyl-phenyl)-8-chloro-N,4-dimethyl-2,3-benzodiazepine-3-carboxamide Formula: C19H19ClN4O MolecularWeight: 354.83336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C=C2)Cl)C(=NN1C(=O)NC)C3=CC(=C(C=C3)N)C

Isomeric SMILES

CC1=CC2=C(C=C(C=C2)Cl)C(=NN1C(=O)NC)C3=CC(=C(C=C3)N)C

InChI

InChI=1S/C19H19ClN4O/c1-11-8-14(5-7-17(11)21)18-16-10-15(20)6-4-13(16)9-12(2)24(23-18)19(25)22-3/h4-10H,21H2,1-3H3,(H,22,25)