4-[(5-methoxypyridin-3-yl)amino]-8-methyl-6-methylsulfonyl-quinoline-3-carboxamide

Systemtic Name: 4-[(5-methoxypyridin-3-yl)amino]-8-methyl-6-methylsulfonyl-quinoline-3-carboxamide Openeye Name: 4-[(5-methoxy-3-pyridyl)amino]-8-methyl-6-methylsulfonyl-quinoline-3-carboxamide CAS Name: 4-[(5-methoxy-3-pyridinyl)amino]-8-methyl-6-methylsulfonyl-3-quinolinecarboxamide IUPAC Name: 4-[(5-methoxypyridin-3-yl)amino]-8-methyl-6-methylsulfonylquinoline-3-carboxamide Traditional Name: 6-mesyl-4-[(5-methoxy-3-pyridyl)amino]-8-methyl-quinoline-3-carboxamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)S(=O)(=O)C)C(=C(C=N2)C(=O)N)NC3=CC(=CN=C3)OC

Isomeric SMILES

CC1=C2C(=CC(=C1)S(=O)(=O)C)C(=C(C=N2)C(=O)N)NC3=CC(=CN=C3)OC

InChI

InChI=1S/C18H18N4O4S/c1-10-4-13(27(3,24)25)6-14-16(10)21-9-15(18(19)23)17(14)22-11-5-12(26-2)8-20-7-11/h4-9H,1-3H3,(H2,19,23)(H,21,22)