1-[[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]methyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[[2-[(4-fluorophenoxy)methyl]-4-thiazolyl]methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[[2-[(4-fluorophenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]methyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C24H26FN3O2S MolecularWeight: 439.545543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC3=CSC(=N3)COC4=CC=C(C=C4)F

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC3=CSC(=N3)COC4=CC=C(C=C4)F

InChI

InChI=1S/C24H26FN3O2S/c1-16(2)26-24(29)21-5-3-7-22-20(21)6-4-12-28(22)13-18-15-31-23(27-18)14-30-19-10-8-17(25)9-11-19/h3,5,7-11,15-16H,4,6,12-14H2,1-2H3,(H,26,29)