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

Systemtic Name: 4-phenyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)oxane-4-carboxamide Openeye Name: 4-phenyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]tetrahydropyran-4-carboxamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-4-phenyl-4-oxanecarboxamide IUPAC Name: 4-phenyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]oxane-4-carboxamide Traditional Name: 4-phenyl-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]tetrahydropyran-4-carboxamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4)N(C1)C(=O)C5=CC=CS5

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4)N(C1)C(=O)C5=CC=CS5

InChI

InChI=1S/C26H26N2O3S/c29-24(23-9-5-17-32-23)28-14-4-6-19-18-21(10-11-22(19)28)27-25(30)26(12-15-31-16-13-26)20-7-2-1-3-8-20/h1-3,5,7-11,17-18H,4,6,12-16H2,(H,27,30)