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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C1C=C(C=C2)C3=NNC(=O)C4C3CC4

Isomeric SMILES

CC1CC(=O)NC2=C1C=C(C=C2)C3=NNC(=O)C4C3CC4

InChI

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