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

Systemtic Name: 3,4-diethyl-6-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3,4-diethyl-6-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 3,4-diethyl-6-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3,4-diethyl-6-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3,4-diethyl-6-(5-keto-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3,4-dihydrocarbostyril Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-3-10-11(4-2)17(22)19-15-6-5-9(7-12(10)15)16-13-8-14(13)18(23)21-20-16/h5-7,10-11,13-14H,3-4,8H2,1-2H3,(H,19,22)(H,21,23)