4-ethyl-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-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-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-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-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)-3,4-dihydrocarbostyril Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=O)NC2=C1C=C(C=C2)C3=NNC(=O)C4C3C4

Isomeric SMILES

CCC1CC(=O)NC2=C1C=C(C=C2)C3=NNC(=O)C4C3C4

InChI

InChI=1S/C16H17N3O2/c1-2-8-6-14(20)17-13-4-3-9(5-10(8)13)15-11-7-12(11)16(21)19-18-15/h3-5,8,11-12H,2,6-7H2,1H3,(H,17,20)(H,19,21)