5-(4-methoxy-3-methyl-phenyl)-6-methyl-2-(naphthalen-1-ylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-methoxy-3-methyl-phenyl)-6-methyl-2-(naphthalen-1-ylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-methoxy-3-methyl-phenyl)-6-methyl-2-(1-naphthylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-methoxy-3-methylphenyl)-6-methyl-2-(1-naphthalenylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(4-methoxy-3-methylphenyl)-6-methyl-2-(naphthalen-1-ylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-methoxy-3-methyl-phenyl)-6-methyl-2-(1-naphthylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(SC3=C2C(=O)NC(=N3)CC4=CC=CC5=CC=CC=C54)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(SC3=C2C(=O)NC(=N3)CC4=CC=CC5=CC=CC=C54)C)OC

InChI

InChI=1S/C26H22N2O2S/c1-15-13-19(11-12-21(15)30-3)23-16(2)31-26-24(23)25(29)27-22(28-26)14-18-9-6-8-17-7-4-5-10-20(17)18/h4-13H,14H2,1-3H3,(H,27,28,29)