N-[7-[(7-chloranylquinolin-4-yl)amino]heptyl]-5-(dimethylamino)naphthalene-1-sulfonamide

Systemtic Name: N-[7-[(7-chloranylquinolin-4-yl)amino]heptyl]-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-[7-[(7-chloro-4-quinolyl)amino]heptyl]-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-[7-[(7-chloro-4-quinolinyl)amino]heptyl]-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-[7-[(7-chloroquinolin-4-yl)amino]heptyl]-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: N-[7-[(7-chloro-4-quinolyl)amino]heptyl]-5-(dimethylamino)naphthalene-1-sulfonamide Formula: C28H33ClN4O2S MolecularWeight: 525.10522

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCCCCCCCNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCCCCCCCNC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C28H33ClN4O2S/c1-33(2)27-12-8-11-23-22(27)10-9-13-28(23)36(34,35)32-18-7-5-3-4-6-17-30-25-16-19-31-26-20-21(29)14-15-24(25)26/h8-16,19-20,32H,3-7,17-18H2,1-2H3,(H,30,31)