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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)CN3C=NC4=C(C3=O)C=CS4

InChI

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