3-(4-methoxyphenyl)-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-7-yl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-7-yl]propionamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CS4)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CS4)C=C2

InChI

InChI=1S/C24H24N2O3S/c1-29-20-11-6-17(7-12-20)8-13-23(27)25-19-10-9-18-4-2-14-26(21(18)16-19)24(28)22-5-3-15-30-22/h3,5-7,9-12,15-16H,2,4,8,13-14H2,1H3,(H,25,27)