7-cyclopentyl-2-[[3-(4-fluorophenyl)-2-oxidanyl-4-(trifluoromethyl)phenyl]methyl]-1-(phenylmethyl)-3,4-dihydro-2H-1,8-naphthyridin-4-ol

Systemtic Name: 7-cyclopentyl-2-[[3-(4-fluorophenyl)-2-oxidanyl-4-(trifluoromethyl)phenyl]methyl]-1-(phenylmethyl)-3,4-dihydro-2H-1,8-naphthyridin-4-ol Openeye Name: 1-benzyl-7-cyclopentyl-2-[[3-(4-fluorophenyl)-2-hydroxy-4-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-2H-1,8-naphthyridin-4-ol CAS Name: 7-cyclopentyl-2-[[3-(4-fluorophenyl)-2-hydroxy-4-(trifluoromethyl)phenyl]methyl]-1-(phenylmethyl)-3,4-dihydro-2H-1,8-naphthyridin-4-ol IUPAC Name: 1-benzyl-7-cyclopentyl-2-[[3-(4-fluorophenyl)-2-hydroxy-4-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-2H-1,8-naphthyridin-4-ol Traditional Name: 1-benzyl-7-cyclopentyl-2-[3-(4-fluorophenyl)-2-hydroxy-4-(trifluoromethyl)benzyl]-3,4-dihydro-2H-1,8-naphthyridin-4-ol Formula: C34H32F4N2O2 MolecularWeight: 576.623693

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC3=C(C=C2)C(CC(N3CC4=CC=CC=C4)CC5=C(C(=C(C=C5)C(F)(F)F)C6=CC=C(C=C6)F)O)O

Isomeric SMILES

C1CCC(C1)C2=NC3=C(C=C2)C(CC(N3CC4=CC=CC=C4)CC5=C(C(=C(C=C5)C(F)(F)F)C6=CC=C(C=C6)F)O)O

InChI

InChI=1S/C34H32F4N2O2/c35-25-13-10-23(11-14-25)31-28(34(36,37)38)16-12-24(32(31)42)18-26-19-30(41)27-15-17-29(22-8-4-5-9-22)39-33(27)40(26)20-21-6-2-1-3-7-21/h1-3,6-7,10-17,22,26,30,41-42H,4-5,8-9,18-20H2