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

Systemtic Name: N-[(2R,4S)-2-methyl-1-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[(2R,4S)-2-methyl-1-(4-methyl-2-phenyl-thiazole-5-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[(2R,4S)-2-methyl-1-[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[(2R,4S)-2-methyl-1-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[(2R,4S)-2-methyl-1-(4-methyl-2-phenyl-thiazole-5-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C29H27N3O2S MolecularWeight: 481.60858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27N3O2S/c1-19-18-26(32(21(3)33)23-14-8-5-9-15-23)24-16-10-11-17-25(24)31(19)29(34)27-20(2)30-28(35-27)22-12-6-4-7-13-22/h4-17,19,26H,18H2,1-3H3/t19-,26+/m1/s1