4-[(3-chloranyl-4-methoxy-phenyl)amino]-7-(4-methylsulfonylphenyl)quinoline-3-carboxamide

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)amino]-7-(4-methylsulfonylphenyl)quinoline-3-carboxamide Openeye Name: 4-(3-chloro-4-methoxy-anilino)-7-(4-methylsulfonylphenyl)quinoline-3-carboxamide CAS Name: 4-(3-chloro-4-methoxyanilino)-7-(4-methylsulfonylphenyl)-3-quinolinecarboxamide IUPAC Name: 4-(3-chloro-4-methoxyanilino)-7-(4-methylsulfonylphenyl)quinoline-3-carboxamide Traditional Name: 4-(3-chloro-4-methoxy-anilino)-7-(4-mesylphenyl)quinoline-3-carboxamide Formula: C24H20ClN3O4S MolecularWeight: 481.9513

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C3C=CC(=CC3=NC=C2C(=O)N)C4=CC=C(C=C4)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C3C=CC(=CC3=NC=C2C(=O)N)C4=CC=C(C=C4)S(=O)(=O)C)Cl

InChI

InChI=1S/C24H20ClN3O4S/c1-32-22-10-6-16(12-20(22)25)28-23-18-9-5-15(11-21(18)27-13-19(23)24(26)29)14-3-7-17(8-4-14)33(2,30)31/h3-13H,1-2H3,(H2,26,29)(H,27,28)