N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-1-benzofuran-2-carboxamide

Systemtic Name: N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-1-benzofuran-2-carboxamide Openeye Name: N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzofuran-2-carboxamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-2-benzofurancarboxamide IUPAC Name: N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]-1-benzofuran-2-carboxamide Traditional Name: N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]coumarilamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4O3)N(C1)C(=O)C5=CC=CS5

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4O3)N(C1)C(=O)C5=CC=CS5

InChI

InChI=1S/C23H18N2O3S/c26-22(20-14-16-5-1-2-7-19(16)28-20)24-17-9-10-18-15(13-17)6-3-11-25(18)23(27)21-8-4-12-29-21/h1-2,4-5,7-10,12-14H,3,6,11H2,(H,24,26)