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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)C3=NNC(=O)C4C3CC4)N(C1=O)C

Isomeric SMILES

CC1CC2=C(C=CC(=C2)C3=NNC(=O)C4C3CC4)N(C1=O)C

InChI

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