5-(4-methylphenyl)-3-(quinolin-8-ylmethyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-methylphenyl)-3-(quinolin-8-ylmethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(p-tolyl)-3-(8-quinolylmethyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-methylphenyl)-3-(8-quinolinylmethyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-methylphenyl)-3-(quinolin-8-ylmethyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(p-tolyl)-3-(8-quinolylmethyl)thieno[2,3-d]pyrimidin-4-one Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H17N3OS/c1-15-7-9-16(10-8-15)19-13-28-22-20(19)23(27)26(14-25-22)12-18-5-2-4-17-6-3-11-24-21(17)18/h2-11,13-14H,12H2,1H3