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

Systemtic Name: N-[(2R,4S)-2-methyl-1-(4-phenoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide Openeye Name: N-[(2R,4S)-2-methyl-1-(4-phenoxybenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide CAS Name: N-[(2R,4S)-2-methyl-1-[oxo-(4-phenoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide IUPAC Name: N-[(2R,4S)-2-methyl-1-(4-phenoxybenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide Traditional Name: N-[(2R,4S)-2-methyl-1-(4-phenoxybenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propionamide Formula: C32H30N2O3 MolecularWeight: 490.5922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C)C5=CC=CC=C5

Isomeric SMILES

CCC(=O)N([C@H]1C[C@H](N(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C32H30N2O3/c1-3-31(35)34(25-12-6-4-7-13-25)30-22-23(2)33(29-17-11-10-16-28(29)30)32(36)24-18-20-27(21-19-24)37-26-14-8-5-9-15-26/h4-21,23,30H,3,22H2,1-2H3/t23-,30+/m1/s1