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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C2=C(C=CC(=C2)C3=NNC(=O)C4C3CC4)NC1=O)C

Isomeric SMILES

CCC1C(C2=C(C=CC(=C2)C3=NNC(=O)C4C3CC4)NC1=O)C

InChI

InChI=1S/C18H21N3O2/c1-3-11-9(2)14-8-10(4-7-15(14)19-17(11)22)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)