N-[4-(3H-pyrrolo[3,2-f]quinolin-1-ylmethylamino)phenyl]methanesulfonamide dihydrochloride

Systemtic Name: N-[4-(3H-pyrrolo[3,2-f]quinolin-1-ylmethylamino)phenyl]methanesulfonamide dihydrochloride Openeye Name: N-[4-(3H-pyrrolo[3,2-f]quinolin-1-ylmethylamino)phenyl]methanesulfonamide dihydrochloride CAS Name: N-[4-(3H-pyrrolo[3,2-f]quinolin-1-ylmethylamino)phenyl]methanesulfonamide dihydrochloride IUPAC Name: N-[4-(3H-pyrrolo[3,2-f]quinolin-1-ylmethylamino)phenyl]methanesulfonamide dihydrochloride Traditional Name: N-[4-(3H-pyrrolo[3,2-f]quinolin-1-ylmethylamino)phenyl]methanesulfonamide dihydrochloride Formula: C19H20Cl2N4O2S MolecularWeight: 439.3587

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)NCC2=CNC3=C2C4=C(C=C3)N=CC=C4.Cl.Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)NCC2=CNC3=C2C4=C(C=C3)N=CC=C4.Cl.Cl

InChI

InChI=1S/C19H18N4O2S.2ClH/c1-26(24,25)23-15-6-4-14(5-7-15)21-11-13-12-22-18-9-8-17-16(19(13)18)3-2-10-20-17;;/h2-10,12,21-23H,11H2,1H3;2*1H