2-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NC3=C(C(=C(S3)C)C)C(=O)N2)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NC3=C(C(=C(S3)C)C)C(=O)N2)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H24N2O3S/c1-4-31-23-14-19(25-28-26(30)24-16(2)17(3)33-27(24)29-25)12-13-22(23)32-15-20-10-7-9-18-8-5-6-11-21(18)20/h5-14H,4,15H2,1-3H3,(H,28,29,30)