4-chloranyl-N-[(4-methoxyphenyl)methyl]-6-morpholin-4-ylsulfonyl-quinoline-3-carboxamide

Systemtic Name: 4-chloranyl-N-[(4-methoxyphenyl)methyl]-6-morpholin-4-ylsulfonyl-quinoline-3-carboxamide Openeye Name: 4-chloro-N-[(4-methoxyphenyl)methyl]-6-morpholinosulfonyl-quinoline-3-carboxamide CAS Name: 4-chloro-N-[(4-methoxyphenyl)methyl]-6-(4-morpholinylsulfonyl)-3-quinolinecarboxamide IUPAC Name: 4-chloro-N-[(4-methoxyphenyl)methyl]-6-morpholin-4-ylsulfonylquinoline-3-carboxamide Traditional Name: 4-chloro-6-morpholinosulfonyl-N-p-anisyl-quinoline-3-carboxamide Formula: C22H22ClN3O5S MolecularWeight: 475.94518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CN=C3C=CC(=CC3=C2Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CN=C3C=CC(=CC3=C2Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H22ClN3O5S/c1-30-16-4-2-15(3-5-16)13-25-22(27)19-14-24-20-7-6-17(12-18(20)21(19)23)32(28,29)26-8-10-31-11-9-26/h2-7,12,14H,8-11,13H2,1H3,(H,25,27)