1-methyl-6-(5-oxidanylidene-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-6-(5-oxidanylidene-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-6-(5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-6-(5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-6-(5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-3,4-dihydroquinolin-2-one Traditional Name: 6-(5-keto-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-1-methyl-3,4-dihydrocarbostyril Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)C3=NNC(=O)C4C3CC4

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)C3=NNC(=O)C4C3CC4

InChI

InChI=1S/C16H17N3O2/c1-19-13-6-2-10(8-9(13)3-7-14(19)20)15-11-4-5-12(11)16(21)18-17-15/h2,6,8,11-12H,3-5,7H2,1H3,(H,18,21)