4-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-6-(4-methoxyphenyl)sulfonyl-8-methyl-quinoline-3-carboxamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-6-(4-methoxyphenyl)sulfonyl-8-methyl-quinoline-3-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-6-(4-methoxyphenyl)sulfonyl-8-methyl-quinoline-3-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-6-(4-methoxyphenyl)sulfonyl-8-methyl-3-quinolinecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-6-(4-methoxyphenyl)sulfonyl-8-methylquinoline-3-carboxamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-6-(4-methoxyphenyl)sulfonyl-8-methyl-quinoline-3-carboxamide Formula: C26H23N3O6S MolecularWeight: 505.54232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)S(=O)(=O)C3=CC=C(C=C3)OC)C(=C(C=N2)C(=O)N)NC4=C5C(=CC=C4)OCCO5

Isomeric SMILES

CC1=C2C(=CC(=C1)S(=O)(=O)C3=CC=C(C=C3)OC)C(=C(C=N2)C(=O)N)NC4=C5C(=CC=C4)OCCO5

InChI

InChI=1S/C26H23N3O6S/c1-15-12-18(36(31,32)17-8-6-16(33-2)7-9-17)13-19-23(15)28-14-20(26(27)30)24(19)29-21-4-3-5-22-25(21)35-11-10-34-22/h3-9,12-14H,10-11H2,1-2H3,(H2,27,30)(H,28,29)