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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C27H26N2O6S/c1-33-22-8-7-20-15-21(27(30)28-24(20)16-22)18-29(12-11-19-5-3-2-4-6-19)36(31,32)23-9-10-25-26(17-23)35-14-13-34-25/h2-10,15-17H,11-14,18H2,1H3,(H,28,30)