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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)C3=NN(C(=O)C4C3C4)C

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)C3=NN(C(=O)C4C3C4)C

InChI

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