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

Systemtic Name: 3,3-diethyl-6-(5-oxidanylidene-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-1,4-dihydroquinolin-2-one Openeye Name: 3,3-diethyl-6-(5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-1,4-dihydroquinolin-2-one CAS Name: 3,3-diethyl-6-(5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-1,4-dihydroquinolin-2-one IUPAC Name: 3,3-diethyl-6-(5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-1,4-dihydroquinolin-2-one Traditional Name: 3,3-diethyl-6-(5-keto-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-1,4-dihydroquinolin-2-one Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=C(C=CC(=C2)C3=NNC(=O)C4C3CC4)NC1=O)CC

Isomeric SMILES

CCC1(CC2=C(C=CC(=C2)C3=NNC(=O)C4C3CC4)NC1=O)CC

InChI

InChI=1S/C19H23N3O2/c1-3-19(4-2)10-12-9-11(5-8-15(12)20-18(19)24)16-13-6-7-14(13)17(23)22-21-16/h5,8-9,13-14H,3-4,6-7,10H2,1-2H3,(H,20,24)(H,22,23)