N-[[7-[(Z)-2-fluoranyl-3-phenyl-prop-2-enoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]methanesulfonamide

Systemtic Name: N-[[7-[(Z)-2-fluoranyl-3-phenyl-prop-2-enoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]methanesulfonamide Openeye Name: N-[[7-[(Z)-2-fluoro-3-phenyl-prop-2-enoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]methanesulfonamide CAS Name: N-[[7-[(Z)-2-fluoro-1-oxo-3-phenylprop-2-enyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]methanesulfonamide IUPAC Name: N-[[7-[(Z)-2-fluoro-3-phenylprop-2-enoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]methanesulfonamide Traditional Name: N-[[7-[(Z)-2-fluoro-3-phenyl-acryloyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]methanesulfonamide Formula: C20H22FN3O3S MolecularWeight: 403.470383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)C)C(=O)C(=CC3=CC=CC=C3)F

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)C)C(=O)/C(=C/C3=CC=CC=C3)/F

InChI

InChI=1S/C20H22FN3O3S/c1-14-18(12-23-28(2,26)27)17-8-9-24(13-16(17)11-22-14)20(25)19(21)10-15-6-4-3-5-7-15/h3-7,10-11,23H,8-9,12-13H2,1-2H3/b19-10-