4-ethyl-3-methyl-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-3-methyl-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-3-methyl-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-3-methyl-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-3-methyl-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-methyl-3,4-dihydrocarbostyril Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(=O)NC2=C1C=C(C=C2)C3=NNC(=O)C4C3CC4)C

Isomeric SMILES

CCC1C(C(=O)NC2=C1C=C(C=C2)C3=NNC(=O)C4C3CC4)C

InChI

InChI=1S/C18H21N3O2/c1-3-11-9(2)17(22)19-15-7-4-10(8-14(11)15)16-12-5-6-13(12)18(23)21-20-16/h4,7-9,11-13H,3,5-6H2,1-2H3,(H,19,22)(H,21,23)