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

Systemtic Name: N-[[3-methyl-7-(1-methylindol-2-yl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-2-sulfonamide Openeye Name: N-[[3-methyl-7-(1-methylindole-2-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-2-sulfonamide CAS Name: N-[[3-methyl-7-[(1-methyl-2-indolyl)-oxomethyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophenesulfonamide IUPAC Name: N-[[3-methyl-7-(1-methylindole-2-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-2-sulfonamide Traditional Name: N-[[3-methyl-7-(1-methylindole-2-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-2-sulfonamide Formula: C24H24N4O3S2 MolecularWeight: 480.60236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)C3=CC=CS3)C(=O)C4=CC5=CC=CC=C5N4C

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)C3=CC=CS3)C(=O)C4=CC5=CC=CC=C5N4C

InChI

InChI=1S/C24H24N4O3S2/c1-16-20(14-26-33(30,31)23-8-5-11-32-23)19-9-10-28(15-18(19)13-25-16)24(29)22-12-17-6-3-4-7-21(17)27(22)2/h3-8,11-13,26H,9-10,14-15H2,1-2H3