4-[4-(2-methoxyphenyl)piperazin-1-yl]-5-methyl-N-quinolin-3-yl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-5-methyl-N-quinolin-3-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-5-methyl-N-(3-quinolyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-[4-(2-methoxyphenyl)-1-piperazinyl]-5-methyl-N-(3-quinolinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-5-methyl-N-quinolin-3-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-[4-(2-methoxyphenyl)piperazino]-5-methyl-N-(3-quinolyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C28H26N6O2S MolecularWeight: 510.61004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC5=CC6=CC=CC=C6N=C5

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC5=CC6=CC=CC=C6N=C5

InChI

InChI=1S/C28H26N6O2S/c1-18-24-26(34-13-11-33(12-14-34)22-9-5-6-10-23(22)36-2)30-17-31-28(24)37-25(18)27(35)32-20-15-19-7-3-4-8-21(19)29-16-20/h3-10,15-17H,11-14H2,1-2H3,(H,32,35)