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

Systemtic Name: 1-methyl-6-(4-methyl-5-oxidanylidene-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-6-(4-methyl-5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-6-(4-methyl-5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-6-(4-methyl-5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-3,4-dihydroquinolin-2-one Traditional Name: 6-(5-keto-4-methyl-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-1-methyl-3,4-dihydrocarbostyril Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)C3=NN(C(=O)C4C3CC4)C

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)C3=NN(C(=O)C4C3CC4)C

InChI

InChI=1S/C17H19N3O2/c1-19-14-7-3-11(9-10(14)4-8-15(19)21)16-12-5-6-13(12)17(22)20(2)18-16/h3,7,9,12-13H,4-6,8H2,1-2H3