6-oxidanylidene-5-(phenylmethyl)-5,7-dihydropyrrolo[1,2-d][1,4]benzodiazepine-3-carbaldehyde

Systemtic Name: 6-oxidanylidene-5-(phenylmethyl)-5,7-dihydropyrrolo[1,2-d][1,4]benzodiazepine-3-carbaldehyde Openeye Name: 5-benzyl-6-oxo-5,7-dihydropyrrolo[1,2-d][1,4]benzodiazepine-3-carbaldehyde CAS Name: 6-oxo-5-(phenylmethyl)-5,7-dihydropyrrolo[1,2-d][1,4]benzodiazepine-3-carboxaldehyde IUPAC Name: 5-benzyl-6-oxo-5,7-dihydropyrrolo[1,2-d][1,4]benzodiazepine-3-carbaldehyde Traditional Name: 5-benzyl-6-keto-5,7-dihydropyrrolo[1,2-d][1,4]benzodiazepine-3-carbaldehyde Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)NC3=CC=CC=C3C4=CC=C(N24)C=O

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)NC3=CC=CC=C3C4=CC=C(N24)C=O

InChI

InChI=1S/C20H16N2O2/c23-13-15-10-11-18-16-8-4-5-9-17(16)21-20(24)19(22(15)18)12-14-6-2-1-3-7-14/h1-11,13,19H,12H2,(H,21,24)