N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)pentanamide

Systemtic Name: N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)pentanamide Openeye Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)pentanamide CAS Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)pentanamide IUPAC Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)pentanamide Traditional Name: N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)valeramide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC2=C(C=C1)N(C(=O)CC2)CCCC

Isomeric SMILES

CCCCC(=O)NC1=CC2=C(C=C1)N(C(=O)CC2)CCCC

InChI

InChI=1S/C18H26N2O2/c1-3-5-7-17(21)19-15-9-10-16-14(13-15)8-11-18(22)20(16)12-6-4-2/h9-10,13H,3-8,11-12H2,1-2H3,(H,19,21)