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

Systemtic Name: 6-(4-methyl-5-oxidanylidene-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-methyl-5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(4-methyl-5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-methyl-5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(5-keto-4-methyl-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-3,4-dihydrocarbostyril Formula: C16H17N3O2 MolecularWeight: 283.32508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2CCC2C(=N1)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CN1C(=O)C2CCC2C(=N1)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C16H17N3O2/c1-19-16(21)12-5-4-11(12)15(18-19)10-2-6-13-9(8-10)3-7-14(20)17-13/h2,6,8,11-12H,3-5,7H2,1H3,(H,17,20)