N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)pentanamide

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)pentanamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pentanamide CAS Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pentanamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pentanamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)valeramide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CCCCC(=O)NC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C14H18N2O2/c1-2-3-4-13(17)15-11-6-7-12-10(9-11)5-8-14(18)16-12/h6-7,9H,2-5,8H2,1H3,(H,15,17)(H,16,18)