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

Systemtic Name: N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-1-(2-thienyl)cyclopentanecarboxamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CS2)C(=O)NC3=CC4=C(C=C3)N(C(=O)CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(C2=CC=CS2)C(=O)NC3=CC4=C(C=C3)N(C(=O)CC4)CC5=CC=CC=C5

InChI

InChI=1S/C26H26N2O2S/c29-24-13-10-20-17-21(11-12-22(20)28(24)18-19-7-2-1-3-8-19)27-25(30)26(14-4-5-15-26)23-9-6-16-31-23/h1-3,6-9,11-12,16-17H,4-5,10,13-15,18H2,(H,27,30)