5-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)pentanoate

Systemtic Name: 5-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)pentanoate Openeye Name: 5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pentanoate CAS Name: 5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pentanoate IUPAC Name: 5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pentanoate Traditional Name: 5-(2-keto-3,4-dihydro-1H-quinolin-6-yl)valerate Formula: C14H16NO3- MolecularWeight: 246.28174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)CCCCC(=O)[O-]

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)CCCCC(=O)[O-]

InChI

InChI=1S/C14H17NO3/c16-13-8-6-11-9-10(5-7-12(11)15-13)3-1-2-4-14(17)18/h5,7,9H,1-4,6,8H2,(H,15,16)(H,17,18)/p-1