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N-(2-dimethylaminoethyl)-2-[[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]sulfamoyl]ethanamide

N-(2-dimethylaminoethyl)-2-[[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]sulfamoyl]ethanamide

Systemtic Name:N-(2-dimethylaminoethyl)-2-[[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]sulfamoyl]ethanamide
Openeye Name:N-(2-dimethylaminoethyl)-2-[[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]sulfamoyl]acetamide
CAS Name:N-(2-dimethylaminoethyl)-2-[[6-(3-methyl-2-pyridinyl)-1,7-naphthyridin-8-yl]sulfamoyl]acetamide
IUPAC Name:N-(2-dimethylaminoethyl)-2-[[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]sulfamoyl]acetamide
Traditional Name:N-(2-dimethylaminoethyl)-2-[[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]sulfamoyl]acetamide
Formula: C20H24N6O3S
MolecularWeight: 428.50796
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=NC(=C3C(=C2)C=CC=N3)NS(=O)(=O)CC(=O)NCCN(C)C


Isomeric SMILES

CC1=C(N=CC=C1)C2=NC(=C3C(=C2)C=CC=N3)NS(=O)(=O)CC(=O)NCCN(C)C


InChI

InChI=1S/C20H24N6O3S/c1-14-6-4-8-22-18(14)16-12-15-7-5-9-23-19(15)20(24-16)25-30(28,29)13-17(27)21-10-11-26(2)3/h4-9,12H,10-11,13H2,1-3H3,(H,21,27)(H,24,25)


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