N-[(2R,4S)-2-methyl-1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[(2R,4S)-2-methyl-1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[(2R,4S)-2-methyl-1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[(2R,4S)-2-methyl-1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[(2R,4S)-2-methyl-1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[(2R,4S)-2-methyl-1-(2-thenoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CS3)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

C[C@@H]1C[C@@H](C2=CC=CC=C2N1C(=O)C3=CC=CS3)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C23H22N2O2S/c1-16-15-21(25(17(2)26)18-9-4-3-5-10-18)19-11-6-7-12-20(19)24(16)23(27)22-13-8-14-28-22/h3-14,16,21H,15H2,1-2H3/t16-,21+/m1/s1