N-[cyclopentyl(thiophen-2-yl)methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-2-keto-1H-quinoline-3-carboxamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)NC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)NC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H20N2O2S/c23-19-15(12-14-8-3-4-9-16(14)21-19)20(24)22-18(13-6-1-2-7-13)17-10-5-11-25-17/h3-5,8-13,18H,1-2,6-7H2,(H,21,23)(H,22,24)