4-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-fluoranyl-4-methoxy-phenyl)-4-oxidanylidene-N-propylsulfonyl-butanamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-fluoranyl-4-methoxy-phenyl)-4-oxidanylidene-N-propylsulfonyl-butanamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-fluoro-4-methoxy-phenyl)-4-oxo-N-propylsulfonyl-butanamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-fluoro-4-methoxyphenyl)-4-oxo-N-propylsulfonylbutanamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-fluoro-4-methoxyphenyl)-4-oxo-N-propylsulfonylbutanamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-fluoro-4-methoxy-phenyl)-4-keto-N-propylsulfonyl-butyramide Formula: C23H27FN2O5S MolecularWeight: 462.534283

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(C1=CC(=C(C=C1)OC)F)C(=O)CCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCCS(=O)(=O)N(C1=CC(=C(C=C1)OC)F)C(=O)CCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C23H27FN2O5S/c1-3-15-32(29,30)26(18-10-11-21(31-2)19(24)16-18)23(28)13-12-22(27)25-14-6-8-17-7-4-5-9-20(17)25/h4-5,7,9-11,16H,3,6,8,12-15H2,1-2H3