N-[3-[N-[4-[(3-methoxy-5-oxidanyl-phenyl)amino]quinolin-6-yl]-S-methyl-sulfonimidoyl]phenyl]ethanamide

Systemtic Name: N-[3-[N-[4-[(3-methoxy-5-oxidanyl-phenyl)amino]quinolin-6-yl]-S-methyl-sulfonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[N-[4-(3-hydroxy-5-methoxy-anilino)-6-quinolyl]-S-methyl-sulfonimidoyl]phenyl]acetamide CAS Name: N-[3-[N-[4-(3-hydroxy-5-methoxyanilino)-6-quinolinyl]-S-methylsulfonimidoyl]phenyl]acetamide IUPAC Name: N-[3-[N-[4-(3-hydroxy-5-methoxyanilino)quinolin-6-yl]-S-methylsulfonimidoyl]phenyl]acetamide Traditional Name: N-[3-[N-[4-(3-hydroxy-5-methoxy-anilino)-6-quinolyl]-S-methyl-sulfonimidoyl]phenyl]acetamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)S(=NC2=CC3=C(C=CN=C3C=C2)NC4=CC(=CC(=C4)OC)O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)S(=NC2=CC3=C(C=CN=C3C=C2)NC4=CC(=CC(=C4)OC)O)(=O)C

InChI

InChI=1S/C25H24N4O4S/c1-16(30)27-17-5-4-6-22(13-17)34(3,32)29-18-7-8-24-23(14-18)25(9-10-26-24)28-19-11-20(31)15-21(12-19)33-2/h4-15,31H,1-3H3,(H,26,28)(H,27,30)