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

Systemtic Name: 6-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-1-propyl-3,4-dihydroquinolin-2-one Openeye Name: 6-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-1-propyl-3,4-dihydroquinolin-2-one CAS Name: 6-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-1-propyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-1-propyl-3,4-dihydroquinolin-2-one Traditional Name: 6-(5-keto-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-1-propyl-3,4-dihydrocarbostyril Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C1C=CC(=C2)C3=NNC(=O)C4C3C4

Isomeric SMILES

CCCN1C(=O)CCC2=C1C=CC(=C2)C3=NNC(=O)C4C3C4

InChI

InChI=1S/C17H19N3O2/c1-2-7-20-14-5-3-11(8-10(14)4-6-15(20)21)16-12-9-13(12)17(22)19-18-16/h3,5,8,12-13H,2,4,6-7,9H2,1H3,(H,19,22)