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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC2=C1C=C(C=C2)C3=NNC(=O)C4C3CC4)C

Isomeric SMILES

CC1C(C(=O)NC2=C1C=C(C=C2)C3=NNC(=O)C4C3CC4)C

InChI

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