1-ethyl-6-(2-oxidanylidene-3,4-diazabicyclo[4.2.0]oct-4-en-6-yl)-3,4-dihydroquinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)C34CCC3C(=O)NN=C4

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)C34CCC3C(=O)NN=C4

InChI

InChI=1S/C17H19N3O2/c1-2-20-14-5-4-12(9-11(14)3-6-15(20)21)17-8-7-13(17)16(22)19-18-10-17/h4-5,9-10,13H,2-3,6-8H2,1H3,(H,19,22)