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

Systemtic Name: 7-[4-[(2-methylsulfonylethylamino)methyl]phenyl]-N-[2-(phenylsulfonyl)phenyl]quinolin-4-amine Openeye Name: N-[2-(benzenesulfonyl)phenyl]-7-[4-[(2-methylsulfonylethylamino)methyl]phenyl]quinolin-4-amine CAS Name: N-[2-(benzenesulfonyl)phenyl]-7-[4-[(2-methylsulfonylethylamino)methyl]phenyl]-4-quinolinamine IUPAC Name: N-[2-(benzenesulfonyl)phenyl]-7-[4-[(2-methylsulfonylethylamino)methyl]phenyl]quinolin-4-amine Traditional Name: [4-[4-(2-besylanilino)-7-quinolyl]benzyl]-(2-mesylethyl)amine Formula: C31H29N3O4S2 MolecularWeight: 571.70966

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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=CC=C4S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)CCNCC1=CC=C(C=C1)C2=CC3=NC=CC(=C3C=C2)NC4=CC=CC=C4S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H29N3O4S2/c1-39(35,36)20-19-32-22-23-11-13-24(14-12-23)25-15-16-27-28(17-18-33-30(27)21-25)34-29-9-5-6-10-31(29)40(37,38)26-7-3-2-4-8-26/h2-18,21,32H,19-20,22H2,1H3,(H,33,34)