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

Systemtic Name: 3,3-diethyl-6-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-1,4-dihydroquinolin-2-one Openeye Name: 3,3-diethyl-6-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-1,4-dihydroquinolin-2-one CAS Name: 3,3-diethyl-6-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-1,4-dihydroquinolin-2-one IUPAC Name: 3,3-diethyl-6-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-1,4-dihydroquinolin-2-one Traditional Name: 3,3-diethyl-6-(5-keto-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-1,4-dihydroquinolin-2-one Formula: C18H21N3O2 MolecularWeight: 311.37824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=C(C=CC(=C2)C3=NNC(=O)C4C3C4)NC1=O)CC

Isomeric SMILES

CCC1(CC2=C(C=CC(=C2)C3=NNC(=O)C4C3C4)NC1=O)CC

InChI

InChI=1S/C18H21N3O2/c1-3-18(4-2)9-11-7-10(5-6-14(11)19-17(18)23)15-12-8-13(12)16(22)21-20-15/h5-7,12-13H,3-4,8-9H2,1-2H3,(H,19,23)(H,21,22)