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

Systemtic Name: 2-(4-methylpiperazin-1-yl)-6-[(5-methylthiophen-2-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Openeye Name: 2-(4-methylpiperazin-1-yl)-6-[(5-methyl-2-thienyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine CAS Name: 2-(4-methyl-1-piperazinyl)-6-[(5-methyl-2-thiophenyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine IUPAC Name: 2-(4-methylpiperazin-1-yl)-6-[(5-methylthiophen-2-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Traditional Name: 2-(4-methylpiperazino)-6-[(5-methyl-2-thienyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Formula: C18H25N5S MolecularWeight: 343.4896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN2CCC3=NC(=NC=C3C2)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(S1)CN2CCC3=NC(=NC=C3C2)N4CCN(CC4)C

InChI

InChI=1S/C18H25N5S/c1-14-3-4-16(24-14)13-22-6-5-17-15(12-22)11-19-18(20-17)23-9-7-21(2)8-10-23/h3-4,11H,5-10,12-13H2,1-2H3