ethyl 4-[[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]amino]-7-methyl-1,8-naphthyridine-3-carboxylate

Systemtic Name: ethyl 4-[[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]amino]-7-methyl-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 4-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]anilino]-7-methyl-1,8-naphthyridine-3-carboxylate CAS Name: 4-[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]anilino]-7-methyl-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]anilino]-7-methyl-1,8-naphthyridine-3-carboxylate Traditional Name: 4-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]anilino]-7-methyl-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C24H24N6O4S MolecularWeight: 492.55016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C1NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=NC(=C4)C)C)C=CC(=N2)C

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=NC(=C4)C)C)C=CC(=N2)C

InChI

InChI=1S/C24H24N6O4S/c1-5-34-24(31)20-13-25-23-19(11-6-14(2)27-23)22(20)29-17-7-9-18(10-8-17)35(32,33)30-21-12-15(3)26-16(4)28-21/h6-13H,5H2,1-4H3,(H,25,27,29)(H,26,28,30)