5-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)pentanoate

Systemtic Name: 5-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)pentanoate Openeye Name: 5-(2-oxo-3,4-dihydroquinolin-1-yl)pentanoate CAS Name: 5-(2-oxo-3,4-dihydroquinolin-1-yl)pentanoate IUPAC Name: 5-(2-oxo-3,4-dihydroquinolin-1-yl)pentanoate Traditional Name: 5-(2-keto-3,4-dihydroquinolin-1-yl)valerate Formula: C14H16NO3- MolecularWeight: 246.28174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CCCCC(=O)[O-]

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CCCCC(=O)[O-]

InChI

InChI=1S/C14H17NO3/c16-13-9-8-11-5-1-2-6-12(11)15(13)10-4-3-7-14(17)18/h1-2,5-6H,3-4,7-10H2,(H,17,18)/p-1