1-(4-aminophenyl)-8-chloranyl-4-methyl-N-propyl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide

Systemtic Name: 1-(4-aminophenyl)-8-chloranyl-4-methyl-N-propyl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide Openeye Name: 1-(4-aminophenyl)-8-chloro-4-methyl-N-propyl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide CAS Name: 1-(4-aminophenyl)-8-chloro-4-methyl-N-propyl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide IUPAC Name: 1-(4-aminophenyl)-8-chloro-4-methyl-N-propyl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide Traditional Name: 1-(4-aminophenyl)-8-chloro-4-methyl-N-propyl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide Formula: C20H23ClN4O MolecularWeight: 370.87582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1C(CC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=C(C=C3)N)C

Isomeric SMILES

CCCNC(=O)N1C(CC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=C(C=C3)N)C

InChI

InChI=1S/C20H23ClN4O/c1-3-10-23-20(26)25-13(2)11-15-4-7-16(21)12-18(15)19(24-25)14-5-8-17(22)9-6-14/h4-9,12-13H,3,10-11,22H2,1-2H3,(H,23,26)