4-isoquinolin-5-yl-5-methyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-isoquinolin-5-yl-5-methyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(5-isoquinolyl)-5-methyl-thieno[2,3-d]pyrimidine CAS Name: 4-(5-isoquinolinyl)-5-methylthieno[2,3-d]pyrimidine IUPAC Name: 4-isoquinolin-5-yl-5-methylthieno[2,3-d]pyrimidine Traditional Name: 4-(5-isoquinolyl)-5-methyl-thieno[2,3-d]pyrimidine Formula: C16H11N3S MolecularWeight: 277.34364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC=NC(=C12)C3=CC=CC4=C3C=CN=C4

Isomeric SMILES

CC1=CSC2=NC=NC(=C12)C3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C16H11N3S/c1-10-8-20-16-14(10)15(18-9-19-16)13-4-2-3-11-7-17-6-5-12(11)13/h2-9H,1H3