N-[(4-methoxyphenyl)methyl]-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-N-p-anisyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C27H26N2O6S MolecularWeight: 506.57014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)OC)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)OC)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C27H26N2O6S/c1-18-3-6-20-14-21(27(30)28-24(20)13-18)17-29(16-19-4-7-22(33-2)8-5-19)36(31,32)23-9-10-25-26(15-23)35-12-11-34-25/h3-10,13-15H,11-12,16-17H2,1-2H3,(H,28,30)