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

Systemtic Name: N-[[7-[(Z)-2-fluoranyl-3-phenyl-prop-2-enoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-sulfonamide Openeye Name: N-[[7-[(Z)-2-fluoro-3-phenyl-prop-2-enoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-sulfonamide 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]-3-thiophenesulfonamide IUPAC Name: N-[[7-[(Z)-2-fluoro-3-phenylprop-2-enoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-sulfonamide Traditional Name: N-[[7-[(Z)-2-fluoro-3-phenyl-acryloyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-sulfonamide Formula: C23H22FN3O3S2 MolecularWeight: 471.567483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)C3=CSC=C3)C(=O)C(=CC4=CC=CC=C4)F

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)C3=CSC=C3)C(=O)/C(=C/C4=CC=CC=C4)/F

InChI

InChI=1S/C23H22FN3O3S2/c1-16-21(13-26-32(29,30)19-8-10-31-15-19)20-7-9-27(14-18(20)12-25-16)23(28)22(24)11-17-5-3-2-4-6-17/h2-6,8,10-12,15,26H,7,9,13-14H2,1H3/b22-11-