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

Systemtic Name: 6-[(5-bromanylthiophen-2-yl)methyl]-N-(4-methoxyphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Openeye Name: 6-[(5-bromo-2-thienyl)methyl]-N-(4-methoxyphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine CAS Name: 6-[(5-bromo-2-thiophenyl)methyl]-N-(4-methoxyphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine IUPAC Name: 6-[(5-bromothiophen-2-yl)methyl]-N-(4-methoxyphenyl)-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]-(4-methoxyphenyl)amine Formula: C19H19BrN4OS MolecularWeight: 431.34936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=C3CN(CCC3=N2)CC4=CC=C(S4)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=C3CN(CCC3=N2)CC4=CC=C(S4)Br

InChI

InChI=1S/C19H19BrN4OS/c1-25-15-4-2-14(3-5-15)22-19-21-10-13-11-24(9-8-17(13)23-19)12-16-6-7-18(20)26-16/h2-7,10H,8-9,11-12H2,1H3,(H,21,22,23)