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

Systemtic Name: N-[(2S,4S)-2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl]-N,2,2-triphenyl-ethanamide Openeye Name: N-[(2S,4S)-2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl]-N,2,2-triphenyl-acetamide CAS Name: N-[(2S,4S)-2-methyl-1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-4-yl]-N,2,2-triphenylacetamide IUPAC Name: N-[(2S,4S)-2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl]-N,2,2-triphenylacetamide Traditional Name: N-[(2S,4S)-2-methyl-1-propionyl-3,4-dihydro-2H-quinolin-4-yl]-N,2,2-triphenyl-acetamide Formula: C33H32N2O2 MolecularWeight: 488.61938

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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)C(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CCC(=O)N1[C@H](C[C@@H](C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C33H32N2O2/c1-3-31(36)34-24(2)23-30(28-21-13-14-22-29(28)34)35(27-19-11-6-12-20-27)33(37)32(25-15-7-4-8-16-25)26-17-9-5-10-18-26/h4-22,24,30,32H,3,23H2,1-2H3/t24-,30-/m0/s1