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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(=O)NC2=C1C=C(C=C2)C3=NNC(=O)C4C3CC4)CC

Isomeric SMILES

CCC1C(C(=O)NC2=C1C=C(C=C2)C3=NNC(=O)C4C3CC4)CC

InChI

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