N-[[3-methyl-7-(4-pyrazol-1-ylphenyl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-2-sulfonamide

Systemtic Name: N-[[3-methyl-7-(4-pyrazol-1-ylphenyl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-2-sulfonamide Openeye Name: N-[[3-methyl-7-(4-pyrazol-1-ylbenzoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-2-sulfonamide CAS Name: N-[[3-methyl-7-[oxo-[4-(1-pyrazolyl)phenyl]methyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophenesulfonamide IUPAC Name: N-[[3-methyl-7-(4-pyrazol-1-ylbenzoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-2-sulfonamide Traditional Name: N-[[3-methyl-7-(4-pyrazol-1-ylbenzoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-2-sulfonamide Formula: C24H23N5O3S2 MolecularWeight: 493.60112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)C3=CC=CS3)C(=O)C4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)C3=CC=CS3)C(=O)C4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C24H23N5O3S2/c1-17-22(15-27-34(31,32)23-4-2-13-33-23)21-9-12-28(16-19(21)14-25-17)24(30)18-5-7-20(8-6-18)29-11-3-10-26-29/h2-8,10-11,13-14,27H,9,12,15-16H2,1H3