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

Systemtic Name: 5-methyl-4-quinolin-5-yl-thieno[2,3-d]pyrimidine Openeye Name: 5-methyl-4-(5-quinolyl)thieno[2,3-d]pyrimidine CAS Name: 5-methyl-4-(5-quinolinyl)thieno[2,3-d]pyrimidine IUPAC Name: 5-methyl-4-quinolin-5-ylthieno[2,3-d]pyrimidine Traditional Name: 5-methyl-4-(5-quinolyl)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=C4C=CC=NC4=CC=C3

Isomeric SMILES

CC1=CSC2=NC=NC(=C12)C3=C4C=CC=NC4=CC=C3

InChI

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