N-[1-(4-fluorophenyl)-2-methyl-propan-2-yl]-7-methoxy-2-oxidanylidene-8-pentoxy-1H-quinoline-3-carboxamide

Systemtic Name: N-[1-(4-fluorophenyl)-2-methyl-propan-2-yl]-7-methoxy-2-oxidanylidene-8-pentoxy-1H-quinoline-3-carboxamide Openeye Name: N-[2-(4-fluorophenyl)-1,1-dimethyl-ethyl]-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide CAS Name: N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide IUPAC Name: N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide Traditional Name: 8-amoxy-N-[2-(4-fluorophenyl)-1,1-dimethyl-ethyl]-2-keto-7-methoxy-1H-quinoline-3-carboxamide Formula: C26H31FN2O4 MolecularWeight: 454.533743

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NC(C)(C)CC3=CC=C(C=C3)F)OC

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NC(C)(C)CC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C26H31FN2O4/c1-5-6-7-14-33-23-21(32-4)13-10-18-15-20(24(30)28-22(18)23)25(31)29-26(2,3)16-17-8-11-19(27)12-9-17/h8-13,15H,5-7,14,16H2,1-4H3,(H,28,30)(H,29,31)