2-methoxy-N-[(2R,4S)-1-(2-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide

Systemtic Name: 2-methoxy-N-[(2R,4S)-1-(2-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide Openeye Name: 2-methoxy-N-[(2R,4S)-1-(2-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide CAS Name: 2-methoxy-N-[(2R,4S)-1-[(2-methoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide IUPAC Name: 2-methoxy-N-[(2R,4S)-1-(2-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide Traditional Name: 2-methoxy-N-[(2R,4S)-2-methyl-1-o-anisoyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide Formula: C32H30N2O4 MolecularWeight: 506.5916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3OC)N(C4=CC=CC=C4)C(=O)C5=CC=CC=C5OC

Isomeric SMILES

C[C@@H]1C[C@@H](C2=CC=CC=C2N1C(=O)C3=CC=CC=C3OC)N(C4=CC=CC=C4)C(=O)C5=CC=CC=C5OC

InChI

InChI=1S/C32H30N2O4/c1-22-21-28(34(23-13-5-4-6-14-23)32(36)26-17-9-12-20-30(26)38-3)24-15-7-10-18-27(24)33(22)31(35)25-16-8-11-19-29(25)37-2/h4-20,22,28H,21H2,1-3H3/t22-,28+/m1/s1