3,4-dihydro-1H-isoquinolin-2-yl-[5-methyl-4-(4-propylpiperazin-1-yl)thieno[2,3-d]pyrimidin-6-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-methyl-4-(4-propylpiperazin-1-yl)thieno[2,3-d]pyrimidin-6-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-methyl-4-(4-propylpiperazin-1-yl)thieno[2,3-d]pyrimidin-6-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-methyl-4-(4-propyl-1-piperazinyl)-6-thieno[2,3-d]pyrimidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-methyl-4-(4-propylpiperazin-1-yl)thieno[2,3-d]pyrimidin-6-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-methyl-4-(4-propylpiperazino)thieno[2,3-d]pyrimidin-6-yl]methanone Formula: C24H29N5OS MolecularWeight: 435.58496

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=C3C(=C(SC3=NC=N2)C(=O)N4CCC5=CC=CC=C5C4)C

Isomeric SMILES

CCCN1CCN(CC1)C2=C3C(=C(SC3=NC=N2)C(=O)N4CCC5=CC=CC=C5C4)C

InChI

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