prop-2-ynyl 6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxylate

Systemtic Name: prop-2-ynyl 6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxylate Openeye Name: prop-2-ynyl 6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxylate CAS Name: 6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxylate Traditional Name: 6-keto-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxylic acid propargyl ester Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)N1C2=CC=CC=C2C(=O)NC3=C1N=CC=C3

Isomeric SMILES

C#CCOC(=O)N1C2=CC=CC=C2C(=O)NC3=C1N=CC=C3

InChI

InChI=1S/C16H11N3O3/c1-2-10-22-16(21)19-13-8-4-3-6-11(13)15(20)18-12-7-5-9-17-14(12)19/h1,3-9H,10H2,(H,18,20)