4-[4-[2,4-bis(fluoranyl)phenyl]-7-oxidanyl-4aH-1,7-naphthyridin-8-yl]-3-methyl-phenol

Systemtic Name: 4-[4-[2,4-bis(fluoranyl)phenyl]-7-oxidanyl-4aH-1,7-naphthyridin-8-yl]-3-methyl-phenol Openeye Name: 4-[4-(2,4-difluorophenyl)-7-hydroxy-4aH-1,7-naphthyridin-8-yl]-3-methyl-phenol CAS Name: 4-[4-(2,4-difluorophenyl)-7-hydroxy-4aH-1,7-naphthyridin-8-yl]-3-methylphenol IUPAC Name: 4-[4-(2,4-difluorophenyl)-7-hydroxy-4aH-1,7-naphthyridin-8-yl]-3-methylphenol Traditional Name: 4-[4-(2,4-difluorophenyl)-7-hydroxy-4aH-1,7-naphthyridin-8-yl]-3-methyl-phenol Formula: C21H16F2N2O2 MolecularWeight: 366.360746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)C2=C3C(C=CN2O)C(=CC=N3)C4=C(C=C(C=C4)F)F

Isomeric SMILES

CC1=C(C=CC(=C1)O)C2=C3C(C=CN2O)C(=CC=N3)C4=C(C=C(C=C4)F)F

InChI

InChI=1S/C21H16F2N2O2/c1-12-10-14(26)3-5-15(12)21-20-18(7-9-25(21)27)16(6-8-24-20)17-4-2-13(22)11-19(17)23/h2-11,18,26-27H,1H3