N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-2-quinolin-8-yl-ethanamide

Systemtic Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-2-quinolin-8-yl-ethanamide Openeye Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-2-(8-quinolyl)acetamide CAS Name: N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]-2-(8-quinolinyl)acetamide IUPAC Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]-2-quinolin-8-ylacetamide Traditional Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-2-(8-quinolyl)acetamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CC2=CC=CC3=C2N=CC=C3)C(=O)N4CCC5=C(C4)C=CS5

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CC2=CC=CC3=C2N=CC=C3)C(=O)N4CCC5=C(C4)C=CS5

InChI

InChI=1S/C26H23N3O2S/c1-17-21(26(31)29-13-10-23-20(16-29)11-14-32-23)8-3-9-22(17)28-24(30)15-19-6-2-5-18-7-4-12-27-25(18)19/h2-9,11-12,14H,10,13,15-16H2,1H3,(H,28,30)