N-[(4-butan-2-ylphenyl)-thiophen-2-yl-methyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-[(4-butan-2-ylphenyl)-thiophen-2-yl-methyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[(4-sec-butylphenyl)-(2-thienyl)methyl]acetamide CAS Name: N-[(4-butan-2-ylphenyl)-thiophen-2-ylmethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-[(4-butan-2-ylphenyl)-thiophen-2-ylmethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[(4-sec-butylphenyl)-(2-thienyl)methyl]acetamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C26H28N2O3S/c1-3-17(2)18-6-8-19(9-7-18)26(23-5-4-14-32-23)28-25(30)16-31-21-11-12-22-20(15-21)10-13-24(29)27-22/h4-9,11-12,14-15,17,26H,3,10,13,16H2,1-2H3,(H,27,29)(H,28,30)