11-ethynyl-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 11-ethynyl-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 11-ethynyl-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 11-ethynyl-6-methyl-5-pyrido[3,2-c][1,5]benzodiazepinone IUPAC Name: 11-ethynyl-6-methylpyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 11-ethynyl-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C3=C(C1=O)C=CC=N3)C#C

Isomeric SMILES

CN1C2=CC=CC=C2N(C3=C(C1=O)C=CC=N3)C#C

InChI

InChI=1S/C15H11N3O/c1-3-18-13-9-5-4-8-12(13)17(2)15(19)11-7-6-10-16-14(11)18/h1,4-10H,2H3