N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]pentanamide

Systemtic Name: N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]pentanamide Openeye Name: N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)pentanamide CAS Name: N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]pentanamide IUPAC Name: N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]pentanamide Traditional Name: N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)valeramide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O2/c1-4-5-6-18(22)20-16-8-9-17-15(13-16)7-10-19(23)21(17)12-11-14(2)3/h8-9,13-14H,4-7,10-12H2,1-3H3,(H,20,22)