4-ethyl-6-(5-oxidanylidene-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-ethyl-6-(5-oxidanylidene-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-ethyl-6-(5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-ethyl-6-(5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-ethyl-6-(5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-ethyl-6-(5-keto-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-3,4-dihydrocarbostyril Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=O)NC2=C1C=C(C=C2)C3=NNC(=O)C4C3CC4

Isomeric SMILES

CCC1CC(=O)NC2=C1C=C(C=C2)C3=NNC(=O)C4C3CC4

InChI

InChI=1S/C17H19N3O2/c1-2-9-8-15(21)18-14-6-3-10(7-13(9)14)16-11-4-5-12(11)17(22)20-19-16/h3,6-7,9,11-12H,2,4-5,8H2,1H3,(H,18,21)(H,20,22)