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

Systemtic Name: 6-[(3-bromophenyl)methyl]-N-(4-methoxyphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Openeye Name: 6-[(3-bromophenyl)methyl]-N-(4-methoxyphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine CAS Name: 6-[(3-bromophenyl)methyl]-N-(4-methoxyphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine IUPAC Name: 6-[(3-bromophenyl)methyl]-N-(4-methoxyphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Traditional Name: [6-(3-bromobenzyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-(4-methoxyphenyl)amine Formula: C21H21BrN4O MolecularWeight: 425.32164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=C3CN(CCC3=N2)CC4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=C3CN(CCC3=N2)CC4=CC(=CC=C4)Br

InChI

InChI=1S/C21H21BrN4O/c1-27-19-7-5-18(6-8-19)24-21-23-12-16-14-26(10-9-20(16)25-21)13-15-3-2-4-17(22)11-15/h2-8,11-12H,9-10,13-14H2,1H3,(H,23,24,25)