4-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]thieno[3,2-d]pyrimidine

Systemtic Name: 4-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]thieno[3,2-d]pyrimidine Openeye Name: 4-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]thieno[3,2-d]pyrimidine CAS Name: 4-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]thieno[3,2-d]pyrimidine IUPAC Name: 4-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]thieno[3,2-d]pyrimidine Traditional Name: 4-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]thieno[3,2-d]pyrimidine Formula: C21H20N4S MolecularWeight: 360.4753

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C4=NC=NC5=C4SC=C5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C4=NC=NC5=C4SC=C5

InChI

InChI=1S/C21H20N4S/c1-2-14-4-3-5-16-17(12-22-19(14)16)15-6-9-25(10-7-15)21-20-18(8-11-26-20)23-13-24-21/h3-6,8,11-13,22H,2,7,9-10H2,1H3