6-ethyl-3-(quinolin-8-ylmethyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-3-(quinolin-8-ylmethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-(8-quinolylmethyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-(8-quinolinylmethyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-(quinolin-8-ylmethyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-(8-quinolylmethyl)thieno[2,3-d]pyrimidin-4-one Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H15N3OS/c1-2-14-9-15-17(23-14)20-11-21(18(15)22)10-13-6-3-5-12-7-4-8-19-16(12)13/h3-9,11H,2,10H2,1H3