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

Systemtic Name: 4-[(5-chloranylpyridin-3-yl)amino]-8-methyl-6-methylsulfonyl-quinoline-3-carboxamide Openeye Name: 4-[(5-chloro-3-pyridyl)amino]-8-methyl-6-methylsulfonyl-quinoline-3-carboxamide CAS Name: 4-[(5-chloro-3-pyridinyl)amino]-8-methyl-6-methylsulfonyl-3-quinolinecarboxamide IUPAC Name: 4-[(5-chloropyridin-3-yl)amino]-8-methyl-6-methylsulfonylquinoline-3-carboxamide Traditional Name: 4-[(5-chloro-3-pyridyl)amino]-6-mesyl-8-methyl-quinoline-3-carboxamide Formula: C17H15ClN4O3S MolecularWeight: 390.844

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O3S/c1-9-3-12(26(2,24)25)5-13-15(9)21-8-14(17(19)23)16(13)22-11-4-10(18)6-20-7-11/h3-8H,1-2H3,(H2,19,23)(H,21,22)