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

Systemtic Name: 3-[(2-chlorophenyl)methyl]-5-methyl-4-oxidanylidene-N-quinolin-3-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-[(2-chlorophenyl)methyl]-5-methyl-4-oxo-N-(3-quinolyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-[(2-chlorophenyl)methyl]-5-methyl-4-oxo-N-(3-quinolinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-[(2-chlorophenyl)methyl]-5-methyl-4-oxo-N-quinolin-3-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-(2-chlorobenzyl)-4-keto-5-methyl-N-(3-quinolyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H17ClN4O2S MolecularWeight: 460.93538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=CC=C3Cl)C(=O)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=CC=C3Cl)C(=O)NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C24H17ClN4O2S/c1-14-20-23(27-13-29(24(20)31)12-16-7-2-4-8-18(16)25)32-21(14)22(30)28-17-10-15-6-3-5-9-19(15)26-11-17/h2-11,13H,12H2,1H3,(H,28,30)