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

Systemtic Name: 7-[4-[(2-methylsulfonylethylamino)methyl]phenyl]-N-(4-phenylmethoxyphenyl)quinolin-4-amine Openeye Name: N-(4-benzyloxyphenyl)-7-[4-[(2-methylsulfonylethylamino)methyl]phenyl]quinolin-4-amine CAS Name: 7-[4-[(2-methylsulfonylethylamino)methyl]phenyl]-N-(4-phenylmethoxyphenyl)-4-quinolinamine IUPAC Name: 7-[4-[(2-methylsulfonylethylamino)methyl]phenyl]-N-(4-phenylmethoxyphenyl)quinolin-4-amine Traditional Name: [4-[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=C(C=C1)C2=CC3=NC=CC(=C3C=C2)NC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

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

InChI

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