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

Systemtic Name: 1-(naphthalen-2-ylmethyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Openeye Name: 1-(2-naphthylmethyl)-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide CAS Name: 1-(2-naphthalenylmethyl)-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide IUPAC Name: 1-(naphthalen-2-ylmethyl)-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Traditional Name: 4-keto-1-(2-naphthylmethyl)-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C=C(C=C2)C(=O)N)NC1=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(C2=C(C=C(C=C2)C(=O)N)NC1=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H19N3O2/c22-21(26)17-7-8-19-18(12-17)23-20(25)9-10-24(19)13-14-5-6-15-3-1-2-4-16(15)11-14/h1-8,11-12H,9-10,13H2,(H2,22,26)(H,23,25)