6-[(4-bromanylthiophen-2-yl)methyl]-2-(4-ethylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine

Systemtic Name: 6-[(4-bromanylthiophen-2-yl)methyl]-2-(4-ethylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Openeye Name: 6-[(4-bromo-2-thienyl)methyl]-2-(4-ethylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine CAS Name: 6-[(4-bromo-2-thiophenyl)methyl]-2-(4-ethyl-1-piperazinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine IUPAC Name: 6-[(4-bromothiophen-2-yl)methyl]-2-(4-ethylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Traditional Name: 6-[(4-bromo-2-thienyl)methyl]-2-(4-ethylpiperazino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Formula: C18H24BrN5S MolecularWeight: 422.38566

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC=C3CN(CCC3=N2)CC4=CC(=CS4)Br

Isomeric SMILES

CCN1CCN(CC1)C2=NC=C3CN(CCC3=N2)CC4=CC(=CS4)Br

InChI

InChI=1S/C18H24BrN5S/c1-2-22-5-7-24(8-6-22)18-20-10-14-11-23(4-3-17(14)21-18)12-16-9-15(19)13-25-16/h9-10,13H,2-8,11-12H2,1H3