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

Systemtic Name: N-[(2R,4S)-1-(4-fluorophenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-morpholin-4-yl-N-phenyl-ethanamide Openeye Name: N-[(2R,4S)-1-(4-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-morpholino-N-phenyl-acetamide CAS Name: N-[(2R,4S)-1-[(4-fluorophenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-(4-morpholinyl)-N-phenylacetamide IUPAC Name: N-[(2R,4S)-1-(4-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-morpholin-4-yl-N-phenylacetamide Traditional Name: N-[(2R,4S)-1-(4-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-morpholino-N-phenyl-acetamide Formula: C29H30FN3O3 MolecularWeight: 487.565203

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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)CN5CCOCC5

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)CN5CCOCC5

InChI

InChI=1S/C29H30FN3O3/c1-21-19-27(33(24-7-3-2-4-8-24)28(34)20-31-15-17-36-18-16-31)25-9-5-6-10-26(25)32(21)29(35)22-11-13-23(30)14-12-22/h2-14,21,27H,15-20H2,1H3/t21-,27+/m1/s1