N-[(4-dimethylaminophenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]naphthalene-2-sulfonamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]naphthalene-2-sulfonamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]naphthalene-2-sulfonamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]-2-naphthalenesulfonamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]naphthalene-2-sulfonamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]naphthalene-2-sulfonamide Formula: C34H38N4O3S MolecularWeight: 582.75552

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN(CC1=CC=C(C=C1)N(C)C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)NC4=C5C(=CC(=C4)OC)C=CC=N5

Isomeric SMILES

CC(CCCN(CC1=CC=C(C=C1)N(C)C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)NC4=C5C(=CC(=C4)OC)C=CC=N5

InChI

InChI=1S/C34H38N4O3S/c1-25(36-33-23-31(41-4)21-29-12-7-19-35-34(29)33)9-8-20-38(24-26-13-16-30(17-14-26)37(2)3)42(39,40)32-18-15-27-10-5-6-11-28(27)22-32/h5-7,10-19,21-23,25,36H,8-9,20,24H2,1-4H3