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

Systemtic Name: 5-(2,4-dimethylphenyl)-3-(2-naphthalen-1-yloxyethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(2,4-dimethylphenyl)-3-[2-(1-naphthyloxy)ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(2,4-dimethylphenyl)-3-[2-(1-naphthalenyloxy)ethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(2,4-dimethylphenyl)-3-(2-naphthalen-1-yloxyethyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(2,4-dimethylphenyl)-3-[2-(1-naphthoxy)ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCOC4=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCOC4=CC=CC5=CC=CC=C54)C

InChI

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