2-oxidanylidene-3,5-dihydro-1H-[1,4]diazepino[5,6-b]quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-3,5-dihydro-1H-[1,4]diazepino[5,6-b]quinoline-4-carboxamide Openeye Name: 2-oxo-3,5-dihydro-1H-[1,4]diazepino[5,6-b]quinoline-4-carboxamide CAS Name: 2-oxo-3,5-dihydro-1H-[1,4]diazepino[5,6-b]quinoline-4-carboxamide IUPAC Name: 2-oxo-3,5-dihydro-1H-[1,4]diazepino[5,6-b]quinoline-4-carboxamide Traditional Name: 2-keto-3,5-dihydro-1H-[1,4]diazepino[5,6-b]quinoline-4-carboxamide Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC3=CC=CC=C3N=C2NC(=O)CN1C(=O)N

Isomeric SMILES

C1C2=CC3=CC=CC=C3N=C2NC(=O)CN1C(=O)N

InChI

InChI=1S/C13H12N4O2/c14-13(19)17-6-9-5-8-3-1-2-4-10(8)15-12(9)16-11(18)7-17/h1-5H,6-7H2,(H2,14,19)(H,15,16,18)