3-(4-chlorophenyl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,7-dimethoxy-quinolin-4-amine

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,7-dimethoxy-quinolin-4-amine Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,7-dimethoxy-quinolin-4-amine CAS Name: 3-(4-chlorophenyl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,7-dimethoxy-4-quinolinamine IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,7-dimethoxyquinolin-4-amine Traditional Name: [3-(4-chlorophenyl)sulfonyl-6,7-dimethoxy-4-quinolyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C25H21ClN2O6S MolecularWeight: 512.96204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)S(=O)(=O)C3=CC=C(C=C3)Cl)NC4=CC5=C(C=C4)OCCO5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)S(=O)(=O)C3=CC=C(C=C3)Cl)NC4=CC5=C(C=C4)OCCO5)OC

InChI

InChI=1S/C25H21ClN2O6S/c1-31-21-12-18-19(13-22(21)32-2)27-14-24(35(29,30)17-6-3-15(26)4-7-17)25(18)28-16-5-8-20-23(11-16)34-10-9-33-20/h3-8,11-14H,9-10H2,1-2H3,(H,27,28)