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

Systemtic Name: N-[(2R,4S)-2-methyl-1-(3-methylthiophen-2-yl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[(2R,4S)-2-methyl-1-(3-methylthiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[(2R,4S)-2-methyl-1-[(3-methyl-2-thiophenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[(2R,4S)-2-methyl-1-(3-methylthiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[(2R,4S)-2-methyl-1-(3-methylthiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H24N2O2S/c1-16-13-14-29-23(16)24(28)25-17(2)15-22(20-11-7-8-12-21(20)25)26(18(3)27)19-9-5-4-6-10-19/h4-14,17,22H,15H2,1-3H3/t17-,22+/m1/s1