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

Systemtic Name: 3,4-dimethyl-6-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3,4-dimethyl-6-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 3,4-dimethyl-6-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3,4-dimethyl-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)-3,4-dimethyl-3,4-dihydrocarbostyril Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC2=C1C=C(C=C2)C3=NNC(=O)C4C3C4)C

Isomeric SMILES

CC1C(C(=O)NC2=C1C=C(C=C2)C3=NNC(=O)C4C3C4)C

InChI

InChI=1S/C16H17N3O2/c1-7-8(2)15(20)17-13-4-3-9(5-10(7)13)14-11-6-12(11)16(21)19-18-14/h3-5,7-8,11-12H,6H2,1-2H3,(H,17,20)(H,19,21)