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

Systemtic Name: 3,3-dimethyl-6-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-1,4-dihydroquinolin-2-one Openeye Name: 3,3-dimethyl-6-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-1,4-dihydroquinolin-2-one CAS Name: 3,3-dimethyl-6-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-1,4-dihydroquinolin-2-one IUPAC Name: 3,3-dimethyl-6-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-1,4-dihydroquinolin-2-one Traditional Name: 6-(5-keto-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3,3-dimethyl-1,4-dihydroquinolin-2-one Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=C2)C3=NNC(=O)C4C3C4)NC1=O)C

Isomeric SMILES

CC1(CC2=C(C=CC(=C2)C3=NNC(=O)C4C3C4)NC1=O)C

InChI

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