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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=C2)C3=NNC(=O)C4C3CC4)NC1=O)C

Isomeric SMILES

CC1(CC2=C(C=CC(=C2)C3=NNC(=O)C4C3CC4)NC1=O)C

InChI

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