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

Systemtic Name: N-[(2R,4S)-1-(3-fluoranyl-4-methoxy-phenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide Openeye Name: N-[(2R,4S)-1-(3-fluoro-4-methoxy-benzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide CAS Name: N-[(2R,4S)-1-[(3-fluoro-4-methoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide IUPAC Name: N-[(2R,4S)-1-(3-fluoro-4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide Traditional Name: N-[(2R,4S)-1-(3-fluoro-4-methoxy-benzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propionamide Formula: C27H27FN2O3 MolecularWeight: 446.513283

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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)OC)F)C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H27FN2O3/c1-4-26(31)30(20-10-6-5-7-11-20)24-16-18(2)29(23-13-9-8-12-21(23)24)27(32)19-14-15-25(33-3)22(28)17-19/h5-15,17-18,24H,4,16H2,1-3H3/t18-,24+/m1/s1