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

Systemtic Name: N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)-1-(2-thienyl)cyclopentanecarboxamide Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3(CCCC3)C4=CC=CS4

Isomeric SMILES

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3(CCCC3)C4=CC=CS4

InChI

InChI=1S/C24H30N2O2S/c1-17(2)11-14-26-20-9-8-19(16-18(20)7-10-22(26)27)25-23(28)24(12-3-4-13-24)21-6-5-15-29-21/h5-6,8-9,15-17H,3-4,7,10-14H2,1-2H3,(H,25,28)