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

Systemtic Name: 5-methyl-4-(4-phenylpiperazin-1-yl)-N-quinolin-3-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-4-(4-phenylpiperazin-1-yl)-N-(3-quinolyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-4-(4-phenyl-1-piperazinyl)-N-(3-quinolinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-4-(4-phenylpiperazin-1-yl)-N-quinolin-3-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-methyl-4-(4-phenylpiperazino)-N-(3-quinolyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C27H24N6OS MolecularWeight: 480.58406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N6OS/c1-18-23-25(33-13-11-32(12-14-33)21-8-3-2-4-9-21)29-17-30-27(23)35-24(18)26(34)31-20-15-19-7-5-6-10-22(19)28-16-20/h2-10,15-17H,11-14H2,1H3,(H,31,34)