N-[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]-6-[3-(dimethylamino)prop-1-ynyl]thieno[3,2-d]pyrimidin-4-amine hydrochloride

Systemtic Name: N-[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]-6-[3-(dimethylamino)prop-1-ynyl]thieno[3,2-d]pyrimidin-4-amine hydrochloride Openeye Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[3-(dimethylamino)prop-1-ynyl]thieno[3,2-d]pyrimidin-4-amine hydrochloride CAS Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[3-(dimethylamino)prop-1-ynyl]-4-thieno[3,2-d]pyrimidinamine hydrochloride IUPAC Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[3-(dimethylamino)prop-1-ynyl]thieno[3,2-d]pyrimidin-4-amine hydrochloride Traditional Name: 3-[4-[3-chloro-4-(3-fluorobenzyl)oxy-anilino]thieno[3,2-d]pyrimidin-6-yl]prop-2-ynyl-dimethyl-amine hydrochloride Formula: C24H21Cl2FN4OS MolecularWeight: 503.419143

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC#CC1=CC2=C(S1)C(=NC=N2)NC3=CC(=C(C=C3)OCC4=CC(=CC=C4)F)Cl.Cl

Isomeric SMILES

CN(C)CC#CC1=CC2=C(S1)C(=NC=N2)NC3=CC(=C(C=C3)OCC4=CC(=CC=C4)F)Cl.Cl

InChI

InChI=1S/C24H20ClFN4OS.ClH/c1-30(2)10-4-7-19-13-21-23(32-19)24(28-15-27-21)29-18-8-9-22(20(25)12-18)31-14-16-5-3-6-17(26)11-16;/h3,5-6,8-9,11-13,15H,10,14H2,1-2H3,(H,27,28,29);1H