2-azanyl-5-oxidanylidene-6,11-dihydropyrido[2,3-b][1,5]benzodiazepine-3-carboxamide

Systemtic Name: 2-azanyl-5-oxidanylidene-6,11-dihydropyrido[2,3-b][1,5]benzodiazepine-3-carboxamide Openeye Name: 2-amino-5-oxo-6,11-dihydropyrido[2,3-b][1,5]benzodiazepine-3-carboxamide CAS Name: 2-amino-5-oxo-6,11-dihydropyrido[2,3-b][1,5]benzodiazepine-3-carboxamide IUPAC Name: 2-amino-5-oxo-6,11-dihydropyrido[2,3-b][1,5]benzodiazepine-3-carboxamide Traditional Name: 2-amino-5-keto-6,11-dihydropyrido[2,3-b][1,5]benzodiazepine-3-carboxamide Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=NC(=C(C=C3C(=O)N2)C(=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)NC3=NC(=C(C=C3C(=O)N2)C(=O)N)N

InChI

InChI=1S/C13H11N5O2/c14-10-6(11(15)19)5-7-12(18-10)16-8-3-1-2-4-9(8)17-13(7)20/h1-5H,(H2,15,19)(H,17,20)(H3,14,16,18)