11-ethyl-6-methyl-5-oxidanylidene-pyrido[3,2-c][1,5]benzodiazepine-8-carboxamide

Systemtic Name: 11-ethyl-6-methyl-5-oxidanylidene-pyrido[3,2-c][1,5]benzodiazepine-8-carboxamide Openeye Name: 11-ethyl-6-methyl-5-oxo-pyrido[3,2-c][1,5]benzodiazepine-8-carboxamide CAS Name: 11-ethyl-6-methyl-5-oxo-8-pyrido[3,2-c][1,5]benzodiazepinecarboxamide IUPAC Name: 11-ethyl-6-methyl-5-oxopyrido[3,2-c][1,5]benzodiazepine-8-carboxamide Traditional Name: 11-ethyl-5-keto-6-methyl-pyrido[3,2-c][1,5]benzodiazepine-8-carboxamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N)N(C(=O)C3=C1N=CC=C3)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N)N(C(=O)C3=C1N=CC=C3)C

InChI

InChI=1S/C16H16N4O2/c1-3-20-12-7-6-10(14(17)21)9-13(12)19(2)16(22)11-5-4-8-18-15(11)20/h4-9H,3H2,1-2H3,(H2,17,21)