1-(4-aminophenyl)-8-methoxy-N,4-dimethyl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide

Systemtic Name: 1-(4-aminophenyl)-8-methoxy-N,4-dimethyl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide Openeye Name: 1-(4-aminophenyl)-8-methoxy-N,4-dimethyl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide CAS Name: 1-(4-aminophenyl)-8-methoxy-N,4-dimethyl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide IUPAC Name: 1-(4-aminophenyl)-8-methoxy-N,4-dimethyl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide Traditional Name: 1-(4-aminophenyl)-8-methoxy-N,4-dimethyl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2/c1-12-10-14-6-9-16(25-3)11-17(14)18(22-23(12)19(24)21-2)13-4-7-15(20)8-5-13/h4-9,11-12H,10,20H2,1-3H3,(H,21,24)