1,4,4-trimethyl-6-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3H-quinolin-2-one

Systemtic Name: 1,4,4-trimethyl-6-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3H-quinolin-2-one Openeye Name: 1,4,4-trimethyl-6-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3H-quinolin-2-one CAS Name: 1,4,4-trimethyl-6-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3H-quinolin-2-one IUPAC Name: 1,4,4-trimethyl-6-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3H-quinolin-2-one Traditional Name: 6-(5-keto-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-1,4,4-trimethyl-3H-quinolin-2-one Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N(C2=C1C=C(C=C2)C3=NNC(=O)C4C3C4)C)C

Isomeric SMILES

CC1(CC(=O)N(C2=C1C=C(C=C2)C3=NNC(=O)C4C3C4)C)C

InChI

InChI=1S/C17H19N3O2/c1-17(2)8-14(21)20(3)13-5-4-9(6-12(13)17)15-10-7-11(10)16(22)19-18-15/h4-6,10-11H,7-8H2,1-3H3,(H,19,22)