2-(pyrrolidin-1-ylmethyl)-5-(thieno[3,4-c]quinolin-4-ylamino)phenol dihydrochloride

Systemtic Name: 2-(pyrrolidin-1-ylmethyl)-5-(thieno[3,4-c]quinolin-4-ylamino)phenol dihydrochloride Openeye Name: 2-(pyrrolidin-1-ylmethyl)-5-(thieno[3,4-c]quinolin-4-ylamino)phenol dihydrochloride CAS Name: 2-(1-pyrrolidinylmethyl)-5-(4-thieno[3,4-c]quinolinylamino)phenol dihydrochloride IUPAC Name: 2-(pyrrolidin-1-ylmethyl)-5-(thieno[3,4-c]quinolin-4-ylamino)phenol dihydrochloride Traditional Name: 2-(pyrrolidinomethyl)-5-(thieno[3,4-c]quinolin-4-ylamino)phenol dihydrochloride Formula: C22H23Cl2N3OS MolecularWeight: 448.40852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=C(C=C(C=C2)NC3=NC4=CC=CC=C4C5=CSC=C53)O.Cl.Cl

Isomeric SMILES

C1CCN(C1)CC2=C(C=C(C=C2)NC3=NC4=CC=CC=C4C5=CSC=C53)O.Cl.Cl

InChI

InChI=1S/C22H21N3OS.2ClH/c26-21-11-16(8-7-15(21)12-25-9-3-4-10-25)23-22-19-14-27-13-18(19)17-5-1-2-6-20(17)24-22;;/h1-2,5-8,11,13-14,26H,3-4,9-10,12H2,(H,23,24);2*1H