N-[(2R,4S)-2-methyl-1-(5-phenylthiophen-2-yl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[(2R,4S)-2-methyl-1-(5-phenylthiophen-2-yl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[(2R,4S)-2-methyl-1-(5-phenylthiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[(2R,4S)-2-methyl-1-[oxo-(5-phenyl-2-thiophenyl)methyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[(2R,4S)-2-methyl-1-(5-phenylthiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[(2R,4S)-2-methyl-1-(5-phenylthiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C29H26N2O2S MolecularWeight: 466.59394

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(S3)C4=CC=CC=C4)N(C5=CC=CC=C5)C(=O)C

Isomeric SMILES

C[C@@H]1C[C@@H](C2=CC=CC=C2N1C(=O)C3=CC=C(S3)C4=CC=CC=C4)N(C5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C29H26N2O2S/c1-20-19-26(31(21(2)32)23-13-7-4-8-14-23)24-15-9-10-16-25(24)30(20)29(33)28-18-17-27(34-28)22-11-5-3-6-12-22/h3-18,20,26H,19H2,1-2H3/t20-,26+/m1/s1