6-[(5-bromanylthiophen-2-yl)methyl]-N-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine

Systemtic Name: 6-[(5-bromanylthiophen-2-yl)methyl]-N-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Openeye Name: 6-[(5-bromo-2-thienyl)methyl]-N-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine CAS Name: 6-[(5-bromo-2-thiophenyl)methyl]-N-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine IUPAC Name: 6-[(5-bromothiophen-2-yl)methyl]-N-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Traditional Name: [6-[(5-bromo-2-thienyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-phenyl-amine Formula: C18H17BrN4S MolecularWeight: 401.32338

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CN=C(N=C21)NC3=CC=CC=C3)CC4=CC=C(S4)Br

Isomeric SMILES

C1CN(CC2=CN=C(N=C21)NC3=CC=CC=C3)CC4=CC=C(S4)Br

InChI

InChI=1S/C18H17BrN4S/c19-17-7-6-15(24-17)12-23-9-8-16-13(11-23)10-20-18(22-16)21-14-4-2-1-3-5-14/h1-7,10H,8-9,11-12H2,(H,20,21,22)