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

Systemtic Name: 6-phenyl-3-(quinolin-8-ylmethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-phenyl-3-(8-quinolylmethyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 6-phenyl-3-(8-quinolinylmethyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-phenyl-3-(quinolin-8-ylmethyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-phenyl-3-(8-quinolylmethyl)thieno[2,3-d]pyrimidin-4-one Formula: C22H15N3OS MolecularWeight: 369.439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)CC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C22H15N3OS/c26-22-18-12-19(15-6-2-1-3-7-15)27-21(18)24-14-25(22)13-17-9-4-8-16-10-5-11-23-20(16)17/h1-12,14H,13H2