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

Systemtic Name: N-methyl-6-oxidanylidene-N-prop-2-ynyl-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Openeye Name: N-methyl-6-oxo-N-prop-2-ynyl-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide CAS Name: N-methyl-6-oxo-N-prop-2-ynyl-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide IUPAC Name: N-methyl-6-oxo-N-prop-2-ynyl-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Traditional Name: 6-keto-N-methyl-N-propargyl-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O2/c1-3-11-20(2)17(23)21-14-9-5-4-7-12(14)16(22)19-13-8-6-10-18-15(13)21/h1,4-10H,11H2,2H3,(H,19,22)