4-[2-[2-(3,4-dimethylphenoxy)ethylsulfonyl]phenoxy]-6,7-dimethoxy-quinoline

Systemtic Name: 4-[2-[2-(3,4-dimethylphenoxy)ethylsulfonyl]phenoxy]-6,7-dimethoxy-quinoline Openeye Name: 4-[2-[2-(3,4-dimethylphenoxy)ethylsulfonyl]phenoxy]-6,7-dimethoxy-quinoline CAS Name: 4-[2-[2-(3,4-dimethylphenoxy)ethylsulfonyl]phenoxy]-6,7-dimethoxyquinoline IUPAC Name: 4-[2-[2-(3,4-dimethylphenoxy)ethylsulfonyl]phenoxy]-6,7-dimethoxyquinoline Traditional Name: 4-[2-[2-(3,4-dimethylphenoxy)ethylsulfonyl]phenoxy]-6,7-dimethoxy-quinoline Formula: C27H27NO6S MolecularWeight: 493.57138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCS(=O)(=O)C2=CC=CC=C2OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCS(=O)(=O)C2=CC=CC=C2OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C

InChI

InChI=1S/C27H27NO6S/c1-18-9-10-20(15-19(18)2)33-13-14-35(29,30)27-8-6-5-7-24(27)34-23-11-12-28-22-17-26(32-4)25(31-3)16-21(22)23/h5-12,15-17H,13-14H2,1-4H3