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

Systemtic Name: 6-[(4-bromanylthiophen-2-yl)methyl]-N-(4-methoxyphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Openeye Name: 6-[(4-bromo-2-thienyl)methyl]-N-(4-methoxyphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine CAS Name: 6-[(4-bromo-2-thiophenyl)methyl]-N-(4-methoxyphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine IUPAC Name: 6-[(4-bromothiophen-2-yl)methyl]-N-(4-methoxyphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Traditional Name: [6-[(4-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(=CS4)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=C3CN(CCC3=N2)CC4=CC(=CS4)Br

InChI

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