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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)C3=NNC(=O)C4C3C4

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)C3=NNC(=O)C4C3C4

InChI

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