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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)thieno[3,2-d]pyrimidine Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)thieno[3,2-d]pyrimidine CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)thieno[3,2-d]pyrimidine IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)thieno[3,2-d]pyrimidine Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)thieno[3,2-d]pyrimidine Formula: C15H13N3S MolecularWeight: 267.34882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NC=NC4=C3SC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NC=NC4=C3SC=C4

InChI

InChI=1S/C15H13N3S/c1-2-6-13-11(4-1)5-3-8-18(13)15-14-12(7-9-19-14)16-10-17-15/h1-2,4,6-7,9-10H,3,5,8H2