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

Systemtic Name: N-[(2R,4S)-2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl]-N,2-diphenyl-ethanamide Openeye Name: N-[(2R,4S)-2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl]-N,2-diphenyl-acetamide CAS Name: N-[(2R,4S)-2-methyl-1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-4-yl]-N,2-diphenylacetamide IUPAC Name: N-[(2R,4S)-2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl]-N,2-diphenylacetamide Traditional Name: N-[(2R,4S)-2-methyl-1-propionyl-3,4-dihydro-2H-quinolin-4-yl]-N,2-diphenyl-acetamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)CC4=CC=CC=C4)C

Isomeric SMILES

CCC(=O)N1[C@@H](C[C@@H](C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C27H28N2O2/c1-3-26(30)28-20(2)18-25(23-16-10-11-17-24(23)28)29(22-14-8-5-9-15-22)27(31)19-21-12-6-4-7-13-21/h4-17,20,25H,3,18-19H2,1-2H3/t20-,25+/m1/s1