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

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

CCC1CC2=C(C=CC(=C2)C3=NNC(=O)C4C3CC4)NC1=O

Isomeric SMILES

CCC1CC2=C(C=CC(=C2)C3=NNC(=O)C4C3CC4)NC1=O

InChI

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