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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C2=C(C=CC(=C2)C3=NNC(=O)C4C3C4)NC1=O)C

Isomeric SMILES

CCC1C(C2=C(C=CC(=C2)C3=NNC(=O)C4C3C4)NC1=O)C

InChI

InChI=1S/C17H19N3O2/c1-3-10-8(2)11-6-9(4-5-14(11)18-16(10)21)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)