2-methyl-1-(naphthalen-2-ylmethyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide

Systemtic Name: 2-methyl-1-(naphthalen-2-ylmethyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Openeye Name: 2-methyl-1-(2-naphthylmethyl)-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide CAS Name: 2-methyl-1-(2-naphthalenylmethyl)-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide IUPAC Name: 2-methyl-1-(naphthalen-2-ylmethyl)-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Traditional Name: 4-keto-2-methyl-1-(2-naphthylmethyl)-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(N1CC3=CC4=CC=CC=C4C=C3)C=CC(=C2)C(=O)N

Isomeric SMILES

CC1CC(=O)NC2=C(N1CC3=CC4=CC=CC=C4C=C3)C=CC(=C2)C(=O)N

InChI

InChI=1S/C22H21N3O2/c1-14-10-21(26)24-19-12-18(22(23)27)8-9-20(19)25(14)13-15-6-7-16-4-2-3-5-17(16)11-15/h2-9,11-12,14H,10,13H2,1H3,(H2,23,27)(H,24,26)