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

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-6-[(3-methylthiophen-2-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Openeye Name: 2-(4-ethylpiperazin-1-yl)-6-[(3-methyl-2-thienyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine CAS Name: 2-(4-ethyl-1-piperazinyl)-6-[(3-methyl-2-thiophenyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine IUPAC Name: 2-(4-ethylpiperazin-1-yl)-6-[(3-methylthiophen-2-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Traditional Name: 2-(4-ethylpiperazino)-6-[(3-methyl-2-thienyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Formula: C19H27N5S MolecularWeight: 357.51618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N5S/c1-3-22-7-9-24(10-8-22)19-20-12-16-13-23(6-4-17(16)21-19)14-18-15(2)5-11-25-18/h5,11-12H,3-4,6-10,13-14H2,1-2H3