2-cyclopropyl-4,5-dimethyl-N-(8-methylquinolin-5-yl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 2-cyclopropyl-4,5-dimethyl-N-(8-methylquinolin-5-yl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-cyclopropyl-4,5-dimethyl-N-(8-methyl-5-quinolyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-cyclopropyl-4,5-dimethyl-N-(8-methyl-5-quinolinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-cyclopropyl-4,5-dimethyl-N-(8-methylquinolin-5-yl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-cyclopropyl-4,5-dimethyl-N-(8-methyl-5-quinolyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=C(C4=C(N=C(N=C4S3)C5CC5)C)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=C(C4=C(N=C(N=C4S3)C5CC5)C)C)C=CC=N2

InChI

InChI=1S/C22H20N4OS/c1-11-6-9-16(15-5-4-10-23-18(11)15)25-21(27)19-12(2)17-13(3)24-20(14-7-8-14)26-22(17)28-19/h4-6,9-10,14H,7-8H2,1-3H3,(H,25,27)