5-methyl-4-quinolin-8-yl-thieno[2,3-d]pyrimidine

Systemtic Name: 5-methyl-4-quinolin-8-yl-thieno[2,3-d]pyrimidine Openeye Name: 5-methyl-4-(8-quinolyl)thieno[2,3-d]pyrimidine CAS Name: 5-methyl-4-(8-quinolinyl)thieno[2,3-d]pyrimidine IUPAC Name: 5-methyl-4-quinolin-8-ylthieno[2,3-d]pyrimidine Traditional Name: 5-methyl-4-(8-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=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CSC2=NC=NC(=C12)C3=CC=CC4=C3N=CC=C4

InChI

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