2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(2,4-dimethylphenyl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(2,4-dimethylphenyl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(2,4-dimethylphenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(2,4-dimethylphenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(2,4-dimethylphenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(2,4-dimethylphenyl)-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(NC3=O)CN4CCCC5=CC=CC=C54)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(NC3=O)CN4CCCC5=CC=CC=C54)C)C

InChI

InChI=1S/C26H26N4O2S/c1-15-10-11-19(16(2)13-15)27-25(32)23-17(3)22-24(31)28-21(29-26(22)33-23)14-30-12-6-8-18-7-4-5-9-20(18)30/h4-5,7,9-11,13H,6,8,12,14H2,1-3H3,(H,27,32)(H,28,29,31)