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6-[5-(dimethylcarbamoyl)pyridin-3-yl]sulfonyl-4-[(3-methoxyphenyl)amino]-8-methyl-quinoline-3-carboxamide

6-[5-(dimethylcarbamoyl)pyridin-3-yl]sulfonyl-4-[(3-methoxyphenyl)amino]-8-methyl-quinoline-3-carboxamide

Systemtic Name:6-[5-(dimethylcarbamoyl)pyridin-3-yl]sulfonyl-4-[(3-methoxyphenyl)amino]-8-methyl-quinoline-3-carboxamide
Openeye Name:6-[[5-(dimethylcarbamoyl)-3-pyridyl]sulfonyl]-4-(3-methoxyanilino)-8-methyl-quinoline-3-carboxamide
CAS Name:6-[[5-[dimethylamino(oxo)methyl]-3-pyridinyl]sulfonyl]-4-(3-methoxyanilino)-8-methyl-3-quinolinecarboxamide
IUPAC Name:6-[5-(dimethylcarbamoyl)pyridin-3-yl]sulfonyl-4-(3-methoxyanilino)-8-methylquinoline-3-carboxamide
Traditional Name:6-[[5-(dimethylcarbamoyl)-3-pyridyl]sulfonyl]-4-(m-anisidino)-8-methyl-quinoline-3-carboxamide
Formula: C26H25N5O5S
MolecularWeight: 519.5722
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)S(=O)(=O)C3=CN=CC(=C3)C(=O)N(C)C)C(=C(C=N2)C(=O)N)NC4=CC(=CC=C4)OC


Isomeric SMILES

CC1=C2C(=CC(=C1)S(=O)(=O)C3=CN=CC(=C3)C(=O)N(C)C)C(=C(C=N2)C(=O)N)NC4=CC(=CC=C4)OC


InChI

InChI=1S/C26H25N5O5S/c1-15-8-19(37(34,35)20-9-16(12-28-13-20)26(33)31(2)3)11-21-23(15)29-14-22(25(27)32)24(21)30-17-6-5-7-18(10-17)36-4/h5-14H,1-4H3,(H2,27,32)(H,29,30)


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