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

Systemtic Name: N-[(2R,4S)-1-(4-fluorophenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-3-methyl-N-phenyl-butanamide Openeye Name: N-[(2R,4S)-1-(4-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-3-methyl-N-phenyl-butanamide CAS Name: N-[(2R,4S)-1-[(4-fluorophenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-3-methyl-N-phenylbutanamide IUPAC Name: N-[(2R,4S)-1-(4-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-3-methyl-N-phenylbutanamide Traditional Name: N-[(2R,4S)-1-(4-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-3-methyl-N-phenyl-butyramide Formula: C28H29FN2O2 MolecularWeight: 444.540463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29FN2O2/c1-19(2)17-27(32)31(23-9-5-4-6-10-23)26-18-20(3)30(25-12-8-7-11-24(25)26)28(33)21-13-15-22(29)16-14-21/h4-16,19-20,26H,17-18H2,1-3H3/t20-,26+/m1/s1