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

Systemtic Name: 1-ethyl-6-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3,4-dihydroquinolin-2-one Openeye Name: 1-ethyl-6-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3,4-dihydroquinolin-2-one CAS Name: 1-ethyl-6-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-ethyl-6-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3,4-dihydroquinolin-2-one Traditional Name: 1-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:

CCN1C(=O)CCC2=C1C=CC(=C2)C3=NNC(=O)C4C3C4

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)C3=NNC(=O)C4C3C4

InChI

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