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

Systemtic Name: 6-oxidanylidene-N-prop-2-ynyl-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Openeye Name: 6-oxo-N-prop-2-ynyl-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide CAS Name: 6-oxo-N-prop-2-ynyl-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide IUPAC Name: 6-oxo-N-prop-2-ynyl-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Traditional Name: 6-keto-N-propargyl-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O2/c1-2-9-18-16(22)20-13-8-4-3-6-11(13)15(21)19-12-7-5-10-17-14(12)20/h1,3-8,10H,9H2,(H,18,22)(H,19,21)