2-(4-chloranylphenoxy)-2-methyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]propionamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CS3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CS3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O3S/c1-24(2,30-19-10-7-17(25)8-11-19)23(29)26-18-9-12-20-16(15-18)5-3-13-27(20)22(28)21-6-4-14-31-21/h4,6-12,14-15H,3,5,13H2,1-2H3,(H,26,29)