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

Systemtic Name: N-[(2R,4S)-1-(3,5-dimethylthiophen-2-yl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[(2R,4S)-1-(3,5-dimethylthiophene-2-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[(2R,4S)-1-[(3,5-dimethyl-2-thiophenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[(2R,4S)-1-(3,5-dimethylthiophene-2-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[(2R,4S)-1-(3,5-dimethylthiophene-2-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O2S/c1-16-14-18(3)30-24(16)25(29)26-17(2)15-23(21-12-8-9-13-22(21)26)27(19(4)28)20-10-6-5-7-11-20/h5-14,17,23H,15H2,1-4H3/t17-,23+/m1/s1