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

Systemtic Name: 1,3-dimethyl-6-(4-methyl-5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3,4-dihydroquinolin-2-one Openeye Name: 1,3-dimethyl-6-(4-methyl-5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3,4-dihydroquinolin-2-one CAS Name: 1,3-dimethyl-6-(4-methyl-5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3,4-dihydroquinolin-2-one IUPAC Name: 1,3-dimethyl-6-(4-methyl-5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3,4-dihydroquinolin-2-one Traditional Name: 6-(5-keto-4-methyl-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-1,3-dimethyl-3,4-dihydrocarbostyril Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)C3=NN(C(=O)C4C3C4)C)N(C1=O)C

Isomeric SMILES

CC1CC2=C(C=CC(=C2)C3=NN(C(=O)C4C3C4)C)N(C1=O)C

InChI

InChI=1S/C17H19N3O2/c1-9-6-11-7-10(4-5-14(11)19(2)16(9)21)15-12-8-13(12)17(22)20(3)18-15/h4-5,7,9,12-13H,6,8H2,1-3H3