N-[(2-methoxyphenyl)methyl]-5-[2-(phenylsulfonyl)ethoxy]quinolin-2-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-5-[2-(phenylsulfonyl)ethoxy]quinolin-2-amine Openeye Name: 5-[2-(benzenesulfonyl)ethoxy]-N-[(2-methoxyphenyl)methyl]quinolin-2-amine CAS Name: 5-[2-(benzenesulfonyl)ethoxy]-N-[(2-methoxyphenyl)methyl]-2-quinolinamine IUPAC Name: 5-[2-(benzenesulfonyl)ethoxy]-N-[(2-methoxyphenyl)methyl]quinolin-2-amine Traditional Name: [5-(2-besylethoxy)-2-quinolyl]-o-anisyl-amine Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC3=C(C=C2)C(=CC=C3)OCCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC3=C(C=C2)C(=CC=C3)OCCS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O4S/c1-30-23-12-6-5-8-19(23)18-26-25-15-14-21-22(27-25)11-7-13-24(21)31-16-17-32(28,29)20-9-3-2-4-10-20/h2-15H,16-18H2,1H3,(H,26,27)