N-[3-[(7-chloranylquinolin-4-yl)amino]propyl]-5-(dimethylamino)naphthalene-1-sulfonamide

Systemtic Name: N-[3-[(7-chloranylquinolin-4-yl)amino]propyl]-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-[3-[(7-chloro-4-quinolyl)amino]propyl]-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-[3-[(7-chloro-4-quinolinyl)amino]propyl]-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-[3-[(7-chloroquinolin-4-yl)amino]propyl]-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: N-[3-[(7-chloro-4-quinolyl)amino]propyl]-5-(dimethylamino)naphthalene-1-sulfonamide Formula: C24H25ClN4O2S MolecularWeight: 468.9989

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCCCNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCCCNC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C24H25ClN4O2S/c1-29(2)23-8-3-7-19-18(23)6-4-9-24(19)32(30,31)28-14-5-13-26-21-12-15-27-22-16-17(25)10-11-20(21)22/h3-4,6-12,15-16,28H,5,13-14H2,1-2H3,(H,26,27)