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

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-2-propyl-pentanamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-propyl-pentanamide CAS Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-propylpentanamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-propylpentanamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-2-propyl-valeramide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CCCC(CCC)C(=O)NC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C17H24N2O2/c1-3-5-12(6-4-2)17(21)18-14-8-9-15-13(11-14)7-10-16(20)19-15/h8-9,11-12H,3-7,10H2,1-2H3,(H,18,21)(H,19,20)