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

Systemtic Name: 5-methyl-4-[methyl(phenyl)amino]-N-quinolin-3-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-4-(N-methylanilino)-N-(3-quinolyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-4-(N-methylanilino)-N-(3-quinolinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-4-(N-methylanilino)-N-quinolin-3-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-methyl-4-(N-methylanilino)-N-(3-quinolyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H19N5OS MolecularWeight: 425.50556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N(C)C3=CC=CC=C3)C(=O)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N(C)C3=CC=CC=C3)C(=O)NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C24H19N5OS/c1-15-20-22(29(2)18-9-4-3-5-10-18)26-14-27-24(20)31-21(15)23(30)28-17-12-16-8-6-7-11-19(16)25-13-17/h3-14H,1-2H3,(H,28,30)