5-(3-methoxyphenyl)-2-(naphthalen-1-ylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(3-methoxyphenyl)-2-(naphthalen-1-ylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(3-methoxyphenyl)-2-(1-naphthylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(3-methoxyphenyl)-2-(1-naphthalenylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(3-methoxyphenyl)-2-(naphthalen-1-ylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(3-methoxyphenyl)-2-(1-naphthylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C24H18N2O2S MolecularWeight: 398.47692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC3=C2C(=O)NC(=N3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC3=C2C(=O)NC(=N3)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H18N2O2S/c1-28-18-10-5-9-16(12-18)20-14-29-24-22(20)23(27)25-21(26-24)13-17-8-4-7-15-6-2-3-11-19(15)17/h2-12,14H,13H2,1H3,(H,25,26,27)