2-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]cyclohexa-1,3-diene-1-sulfonamide

Systemtic Name: 2-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]cyclohexa-1,3-diene-1-sulfonamide Openeye Name: 2-[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]cyclohexa-1,3-diene-1-sulfonamide CAS Name: 2-[6-(3-methyl-2-pyridinyl)-1,7-naphthyridin-8-yl]-1-cyclohexa-1,3-dienesulfonamide IUPAC Name: 2-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]cyclohexa-1,3-diene-1-sulfonamide Traditional Name: 2-[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]cyclohexa-1,3-diene-1-sulfonamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=NC(=C3C(=C2)C=CC=N3)C4=C(CCC=C4)S(=O)(=O)N

Isomeric SMILES

CC1=C(N=CC=C1)C2=NC(=C3C(=C2)C=CC=N3)C4=C(CCC=C4)S(=O)(=O)N

InChI

InChI=1S/C20H18N4O2S/c1-13-6-4-10-22-18(13)16-12-14-7-5-11-23-19(14)20(24-16)15-8-2-3-9-17(15)27(21,25)26/h2,4-8,10-12H,3,9H2,1H3,(H2,21,25,26)