6-(4-methyl-5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(4-methyl-5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-methyl-5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(4-methyl-5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-methyl-5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(5-keto-4-methyl-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3,4-dihydrocarbostyril Formula: C15H15N3O2 MolecularWeight: 269.2985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2CC2C(=N1)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CN1C(=O)C2CC2C(=N1)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C15H15N3O2/c1-18-15(20)11-7-10(11)14(17-18)9-2-4-12-8(6-9)3-5-13(19)16-12/h2,4,6,10-11H,3,5,7H2,1H3,(H,16,19)