N-[(2S,4R)-1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N,2-diphenyl-ethanamide

Systemtic Name: N-[(2S,4R)-1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N,2-diphenyl-ethanamide Openeye Name: N-[(2S,4R)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N,2-diphenyl-acetamide CAS Name: N-[(2S,4R)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N,2-diphenylacetamide IUPAC Name: N-[(2S,4R)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N,2-diphenylacetamide Traditional Name: N-[(2S,4R)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N,2-diphenyl-acetamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C)N(C3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C[C@H]1C[C@H](C2=CC=CC=C2N1C(=O)C)N(C3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c1-19-17-25(23-15-9-10-16-24(23)27(19)20(2)29)28(22-13-7-4-8-14-22)26(30)18-21-11-5-3-6-12-21/h3-16,19,25H,17-18H2,1-2H3/t19-,25+/m0/s1