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

Systemtic Name: 3-(naphthalen-1-ylmethyl)-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(1-naphthylmethyl)-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(1-naphthalenylmethyl)-5-(4-propoxyphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(naphthalen-1-ylmethyl)-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(1-naphthylmethyl)-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-4-one Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H22N2O2S/c1-2-14-30-21-12-10-19(11-13-21)23-16-31-25-24(23)26(29)28(17-27-25)15-20-8-5-7-18-6-3-4-9-22(18)20/h3-13,16-17H,2,14-15H2,1H3