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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=C2)C3=NNC(=O)C4C3CC4)N(C1=O)C)C

Isomeric SMILES

CC1(CC2=C(C=CC(=C2)C3=NNC(=O)C4C3CC4)N(C1=O)C)C

InChI

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