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

Systemtic Name: N-[3-methoxy-4-(3H-pyrrolo[3,2-f]quinolin-1-ylmethylamino)phenyl]methanesulfonamide dihydrochloride Openeye Name: N-[3-methoxy-4-(3H-pyrrolo[3,2-f]quinolin-1-ylmethylamino)phenyl]methanesulfonamide dihydrochloride CAS Name: N-[3-methoxy-4-(3H-pyrrolo[3,2-f]quinolin-1-ylmethylamino)phenyl]methanesulfonamide dihydrochloride IUPAC Name: N-[3-methoxy-4-(3H-pyrrolo[3,2-f]quinolin-1-ylmethylamino)phenyl]methanesulfonamide dihydrochloride Traditional Name: N-[3-methoxy-4-(3H-pyrrolo[3,2-f]quinolin-1-ylmethylamino)phenyl]methanesulfonamide dihydrochloride Formula: C20H22Cl2N4O3S MolecularWeight: 469.38468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)NCC2=CNC3=C2C4=C(C=C3)N=CC=C4.Cl.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NCC2=CNC3=C2C4=C(C=C3)N=CC=C4.Cl.Cl

InChI

InChI=1S/C20H20N4O3S.2ClH/c1-27-19-10-14(24-28(2,25)26)5-6-17(19)22-11-13-12-23-18-8-7-16-15(20(13)18)4-3-9-21-16;;/h3-10,12,22-24H,11H2,1-2H3;2*1H