6-(5-oxidanylidene-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-1-propyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-(5-oxidanylidene-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-1-propyl-3,4-dihydroquinolin-2-one Openeye Name: 6-(5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-1-propyl-3,4-dihydroquinolin-2-one CAS Name: 6-(5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-1-propyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-(5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-1-propyl-3,4-dihydroquinolin-2-one Traditional Name: 6-(5-keto-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-1-propyl-3,4-dihydrocarbostyril Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C1C=CC(=C2)C3=NNC(=O)C4C3CC4

Isomeric SMILES

CCCN1C(=O)CCC2=C1C=CC(=C2)C3=NNC(=O)C4C3CC4

InChI

InChI=1S/C18H21N3O2/c1-2-9-21-15-7-3-12(10-11(15)4-8-16(21)22)17-13-5-6-14(13)18(23)20-19-17/h3,7,10,13-14H,2,4-6,8-9H2,1H3,(H,20,23)