N-[4-(3-fluoranyl-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-2,6-dimethyl-phenyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[4-(3-fluoranyl-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-2,6-dimethyl-phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[4-(3-fluoro-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-2,6-dimethyl-phenyl]-3,3-dimethyl-butanamide CAS Name: N-[4-(3-fluoro-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-2,6-dimethylphenyl]-3,3-dimethylbutanamide IUPAC Name: N-[4-(3-fluoro-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-2,6-dimethylphenyl]-3,3-dimethylbutanamide Traditional Name: N-[4-(3-fluoro-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-2,6-dimethyl-phenyl]-3,3-dimethyl-butyramide Formula: C22H28FN3O MolecularWeight: 369.475623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CC(C)(C)C)C)N2CCC3=NC=C(C=C3C2)F

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CC(C)(C)C)C)N2CCC3=NC=C(C=C3C2)F

InChI

InChI=1S/C22H28FN3O/c1-14-8-18(9-15(2)21(14)25-20(27)11-22(3,4)5)26-7-6-19-16(13-26)10-17(23)12-24-19/h8-10,12H,6-7,11,13H2,1-5H3,(H,25,27)