4-bromanyl-N-[(4-dimethylaminophenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(4-dimethylaminophenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]benzenesulfonamide Openeye Name: 4-bromo-N-[(4-dimethylaminophenyl)methyl]-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]benzenesulfonamide CAS Name: 4-bromo-N-[(4-dimethylaminophenyl)methyl]-N-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[(4-dimethylaminophenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]benzenesulfonamide Traditional Name: 4-bromo-N-[4-(dimethylamino)benzyl]-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]benzenesulfonamide Formula: C30H35BrN4O3S MolecularWeight: 611.5929

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN(CC1=CC=C(C=C1)N(C)C)S(=O)(=O)C2=CC=C(C=C2)Br)NC3=C4C(=CC(=C3)OC)C=CC=N4

Isomeric SMILES

CC(CCCN(CC1=CC=C(C=C1)N(C)C)S(=O)(=O)C2=CC=C(C=C2)Br)NC3=C4C(=CC(=C3)OC)C=CC=N4

InChI

InChI=1S/C30H35BrN4O3S/c1-22(33-29-20-27(38-4)19-24-8-5-17-32-30(24)29)7-6-18-35(21-23-9-13-26(14-10-23)34(2)3)39(36,37)28-15-11-25(31)12-16-28/h5,8-17,19-20,22,33H,6-7,18,21H2,1-4H3