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

Systemtic Name: 1,3,3-trimethyl-6-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-4H-quinolin-2-one Openeye Name: 1,3,3-trimethyl-6-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-4H-quinolin-2-one CAS Name: 1,3,3-trimethyl-6-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-4H-quinolin-2-one IUPAC Name: 1,3,3-trimethyl-6-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-4H-quinolin-2-one Traditional Name: 6-(5-keto-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-1,3,3-trimethyl-4H-quinolin-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)C4C3C4)N(C1=O)C)C

Isomeric SMILES

CC1(CC2=C(C=CC(=C2)C3=NNC(=O)C4C3C4)N(C1=O)C)C

InChI

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