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

Systemtic Name: N-phenyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-4-yl)ethanamide Openeye Name: N-phenyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-phenyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide Traditional Name: N-phenyl-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCN(C2=CC=CC=C12)C(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1CCN(C2=CC=CC=C12)C(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2S/c1-16(25)24(17-8-3-2-4-9-17)20-13-14-23(19-11-6-5-10-18(19)20)22(26)21-12-7-15-27-21/h2-12,15,20H,13-14H2,1H3