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

Systemtic Name: 3-(quinolin-8-ylmethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(8-quinolylmethyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(8-quinolinylmethyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(quinolin-8-ylmethyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(8-quinolylmethyl)thieno[2,3-d]pyrimidin-4-one Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CN3C=NC4=C(C3=O)C=CS4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CN3C=NC4=C(C3=O)C=CS4)N=CC=C2

InChI

InChI=1S/C16H11N3OS/c20-16-13-6-8-21-15(13)18-10-19(16)9-12-4-1-3-11-5-2-7-17-14(11)12/h1-8,10H,9H2