N-[3-[(4-azanyl-2-propyl-[1,3]thiazolo[4,5-c]quinolin-7-yl)oxy]propyl]-5-(dimethylamino)naphthalene-1-sulfonamide

Systemtic Name: N-[3-[(4-azanyl-2-propyl-[1,3]thiazolo[4,5-c]quinolin-7-yl)oxy]propyl]-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-[3-(4-amino-2-propyl-thiazolo[4,5-c]quinolin-7-yl)oxypropyl]-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-[3-[(4-amino-2-propyl-7-thiazolo[4,5-c]quinolinyl)oxy]propyl]-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-[3-[(4-amino-2-propyl-[1,3]thiazolo[4,5-c]quinolin-7-yl)oxy]propyl]-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: N-[3-(4-amino-2-propyl-thiazolo[4,5-c]quinolin-7-yl)oxypropyl]-5-(dimethylamino)naphthalene-1-sulfonamide Formula: C28H31N5O3S2 MolecularWeight: 549.70744

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(S1)C3=C(C=C(C=C3)OCCCNS(=O)(=O)C4=CC=CC5=C4C=CC=C5N(C)C)N=C2N

Isomeric SMILES

CCCC1=NC2=C(S1)C3=C(C=C(C=C3)OCCCNS(=O)(=O)C4=CC=CC5=C4C=CC=C5N(C)C)N=C2N

InChI

InChI=1S/C28H31N5O3S2/c1-4-8-25-32-26-27(37-25)21-14-13-18(17-22(21)31-28(26)29)36-16-7-15-30-38(34,35)24-12-6-9-19-20(24)10-5-11-23(19)33(2)3/h5-6,9-14,17,30H,4,7-8,15-16H2,1-3H3,(H2,29,31)