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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C=C2)Cl)C(=NN1C(=O)NC(C)C)C3=CC=C(C=C3)N

Isomeric SMILES

CC1CC2=C(C=C(C=C2)Cl)C(=NN1C(=O)NC(C)C)C3=CC=C(C=C3)N

InChI

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