3-(2-chlorophenyl)-2-[[[3-(pyrrolidin-1-ylmethyl)phenyl]amino]methyl]thieno[3,2-d]pyrimidin-4-one hydrochloride

Systemtic Name: 3-(2-chlorophenyl)-2-[[[3-(pyrrolidin-1-ylmethyl)phenyl]amino]methyl]thieno[3,2-d]pyrimidin-4-one hydrochloride Openeye Name: 3-(2-chlorophenyl)-2-[[3-(pyrrolidin-1-ylmethyl)anilino]methyl]thieno[3,2-d]pyrimidin-4-one hydrochloride CAS Name: 3-(2-chlorophenyl)-2-[[3-(1-pyrrolidinylmethyl)anilino]methyl]-4-thieno[3,2-d]pyrimidinone hydrochloride IUPAC Name: 3-(2-chlorophenyl)-2-[[3-(pyrrolidin-1-ylmethyl)anilino]methyl]thieno[3,2-d]pyrimidin-4-one hydrochloride Traditional Name: 3-(2-chlorophenyl)-2-[[3-(pyrrolidinomethyl)anilino]methyl]thieno[3,2-d]pyrimidin-4-one hydrochloride Formula: C24H24Cl2N4OS MolecularWeight: 487.44456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=CC=C2)NCC3=NC4=C(C(=O)N3C5=CC=CC=C5Cl)SC=C4.Cl

Isomeric SMILES

C1CCN(C1)CC2=CC(=CC=C2)NCC3=NC4=C(C(=O)N3C5=CC=CC=C5Cl)SC=C4.Cl

InChI

InChI=1S/C24H23ClN4OS.ClH/c25-19-8-1-2-9-21(19)29-22(27-20-10-13-31-23(20)24(29)30)15-26-18-7-5-6-17(14-18)16-28-11-3-4-12-28;/h1-2,5-10,13-14,26H,3-4,11-12,15-16H2;1H