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

Systemtic Name: N-(4-chlorophenyl)-N-[(2R,4S)-2-methyl-1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-4-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-N-[(2R,4S)-2-methyl-1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide CAS Name: N-(4-chlorophenyl)-N-[(2R,4S)-2-methyl-1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-4-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-N-[(2R,4S)-2-methyl-1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide Traditional Name: N-(4-chlorophenyl)-N-[(2R,4S)-2-methyl-1-(2-thenoyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O2S/c1-15-14-21(26(16(2)27)18-11-9-17(24)10-12-18)19-6-3-4-7-20(19)25(15)23(28)22-8-5-13-29-22/h3-13,15,21H,14H2,1-2H3/t15-,21+/m1/s1