7-[3-[(2-methylsulfonylethylamino)methyl]phenyl]-N-(4-phenylmethoxyphenyl)quinolin-4-amine

Systemtic Name: 7-[3-[(2-methylsulfonylethylamino)methyl]phenyl]-N-(4-phenylmethoxyphenyl)quinolin-4-amine Openeye Name: N-(4-benzyloxyphenyl)-7-[3-[(2-methylsulfonylethylamino)methyl]phenyl]quinolin-4-amine CAS Name: 7-[3-[(2-methylsulfonylethylamino)methyl]phenyl]-N-(4-phenylmethoxyphenyl)-4-quinolinamine IUPAC Name: 7-[3-[(2-methylsulfonylethylamino)methyl]phenyl]-N-(4-phenylmethoxyphenyl)quinolin-4-amine Traditional Name: [3-[4-(4-benzoxyanilino)-7-quinolyl]benzyl]-(2-mesylethyl)amine Formula: C32H31N3O3S MolecularWeight: 537.67184

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCNCC1=CC=CC(=C1)C2=CC3=NC=CC(=C3C=C2)NC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)CCNCC1=CC=CC(=C1)C2=CC3=NC=CC(=C3C=C2)NC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H31N3O3S/c1-39(36,37)19-18-33-22-25-8-5-9-26(20-25)27-10-15-30-31(16-17-34-32(30)21-27)35-28-11-13-29(14-12-28)38-23-24-6-3-2-4-7-24/h2-17,20-21,33H,18-19,22-23H2,1H3,(H,34,35)