4-(3,4-dihydro-2H-quinolin-1-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidine CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-5,6-dimethylthieno[2,3-d]pyrimidine IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-5,6-dimethylthieno[2,3-d]pyrimidine Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidine Formula: C17H17N3S MolecularWeight: 295.40198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCCC4=CC=CC=C43)C

InChI

InChI=1S/C17H17N3S/c1-11-12(2)21-17-15(11)16(18-10-19-17)20-9-5-7-13-6-3-4-8-14(13)20/h3-4,6,8,10H,5,7,9H2,1-2H3