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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)C3=NNC(=O)C4C3C4)N(C1=O)C

Isomeric SMILES

CC1CC2=C(C=CC(=C2)C3=NNC(=O)C4C3C4)N(C1=O)C

InChI

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