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

Systemtic Name: 1,3-dimethyl-6-(4-methyl-5-oxidanylidene-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-3,4-dihydroquinolin-2-one Openeye Name: 1,3-dimethyl-6-(4-methyl-5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-3,4-dihydroquinolin-2-one CAS Name: 1,3-dimethyl-6-(4-methyl-5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-3,4-dihydroquinolin-2-one IUPAC Name: 1,3-dimethyl-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)-1,3-dimethyl-3,4-dihydrocarbostyril Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)C3=NN(C(=O)C4C3CC4)C)N(C1=O)C

Isomeric SMILES

CC1CC2=C(C=CC(=C2)C3=NN(C(=O)C4C3CC4)C)N(C1=O)C

InChI

InChI=1S/C18H21N3O2/c1-10-8-12-9-11(4-7-15(12)20(2)17(10)22)16-13-5-6-14(13)18(23)21(3)19-16/h4,7,9-10,13-14H,5-6,8H2,1-3H3