2,2-dimethyl-N-[(2S,4R)-2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide

Systemtic Name: 2,2-dimethyl-N-[(2S,4R)-2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide Openeye Name: N-[(2S,4R)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2,2-dimethyl-N-phenyl-propanamide CAS Name: N-[(2S,4R)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2,2-dimethyl-N-phenylpropanamide IUPAC Name: N-[(2S,4R)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2,2-dimethyl-N-phenylpropanamide Traditional Name: N-[(2S,4R)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2,2-dimethyl-N-phenyl-propionamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O2/c1-20-19-25(30(27(32)28(2,3)4)22-15-9-6-10-16-22)23-17-11-12-18-24(23)29(20)26(31)21-13-7-5-8-14-21/h5-18,20,25H,19H2,1-4H3/t20-,25+/m0/s1