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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C1C=C(C=C2)C3=NNC(=O)C4C3C4

Isomeric SMILES

CC1CC(=O)NC2=C1C=C(C=C2)C3=NNC(=O)C4C3C4

InChI

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