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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(=O)NC2=C1C=C(C=C2)C3=NNC(=O)C4C3C4)C

Isomeric SMILES

CCC1C(C(=O)NC2=C1C=C(C=C2)C3=NNC(=O)C4C3C4)C

InChI

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