6-ethyl-N-quinolin-8-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-ethyl-N-quinolin-8-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-ethyl-N-(8-quinolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-ethyl-N-(8-quinolinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-ethyl-N-quinolin-8-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-(8-quinolyl)amine Formula: C17H14N4S MolecularWeight: 306.38486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C17H14N4S/c1-2-12-9-13-16(19-10-20-17(13)22-12)21-14-7-3-5-11-6-4-8-18-15(11)14/h3-10H,2H2,1H3,(H,19,20,21)