5-methyl-4-(8-methylquinolin-5-yl)thieno[2,3-d]pyrimidine

Systemtic Name: 5-methyl-4-(8-methylquinolin-5-yl)thieno[2,3-d]pyrimidine Openeye Name: 5-methyl-4-(8-methyl-5-quinolyl)thieno[2,3-d]pyrimidine CAS Name: 5-methyl-4-(8-methyl-5-quinolinyl)thieno[2,3-d]pyrimidine IUPAC Name: 5-methyl-4-(8-methylquinolin-5-yl)thieno[2,3-d]pyrimidine Traditional Name: 5-methyl-4-(8-methyl-5-quinolyl)thieno[2,3-d]pyrimidine Formula: C17H13N3S MolecularWeight: 291.37022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C3=C4C(=CSC4=NC=N3)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)C3=C4C(=CSC4=NC=N3)C)C=CC=N2

InChI

InChI=1S/C17H13N3S/c1-10-5-6-13(12-4-3-7-18-15(10)12)16-14-11(2)8-21-17(14)20-9-19-16/h3-9H,1-2H3