5,6-dimethyl-4-quinolin-8-yl-thieno[2,3-d]pyrimidine

Systemtic Name: 5,6-dimethyl-4-quinolin-8-yl-thieno[2,3-d]pyrimidine Openeye Name: 5,6-dimethyl-4-(8-quinolyl)thieno[2,3-d]pyrimidine CAS Name: 5,6-dimethyl-4-(8-quinolinyl)thieno[2,3-d]pyrimidine IUPAC Name: 5,6-dimethyl-4-quinolin-8-ylthieno[2,3-d]pyrimidine Traditional Name: 5,6-dimethyl-4-(8-quinolyl)thieno[2,3-d]pyrimidine Formula: C17H13N3S MolecularWeight: 291.37022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)C3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)C3=CC=CC4=C3N=CC=C4)C

InChI

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