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

Systemtic Name: 1,4,4-trimethyl-6-(5-oxidanylidene-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-3H-quinolin-2-one Openeye Name: 1,4,4-trimethyl-6-(5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-3H-quinolin-2-one CAS Name: 1,4,4-trimethyl-6-(5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-3H-quinolin-2-one IUPAC Name: 1,4,4-trimethyl-6-(5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-3H-quinolin-2-one Traditional Name: 6-(5-keto-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-1,4,4-trimethyl-3H-quinolin-2-one Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N(C2=C1C=C(C=C2)C3=NNC(=O)C4C3CC4)C)C

Isomeric SMILES

CC1(CC(=O)N(C2=C1C=C(C=C2)C3=NNC(=O)C4C3CC4)C)C

InChI

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