4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H29N5OS MolecularWeight: 435.58496

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=C(C3=C(N=CN=C3S2)N4CCC5=CC=CC=C5C4)C

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=C(C3=C(N=CN=C3S2)N4CCC5=CC=CC=C5C4)C

InChI

InChI=1S/C24H29N5OS/c1-3-28-11-6-9-19(28)13-25-23(30)21-16(2)20-22(26-15-27-24(20)31-21)29-12-10-17-7-4-5-8-18(17)14-29/h4-5,7-8,15,19H,3,6,9-14H2,1-2H3,(H,25,30)