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

Systemtic Name: 2-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[3-methoxy-4-(1-naphthylmethoxy)phenyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[3-methoxy-4-(1-naphthylmethoxy)phenyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C3=CC(=C(C=C3)OCC4=CC=CC5=CC=CC=C54)OC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C3=CC(=C(C=C3)OCC4=CC=CC5=CC=CC=C54)OC)C

InChI

InChI=1S/C26H22N2O3S/c1-15-16(2)32-26-23(15)25(29)27-24(28-26)18-11-12-21(22(13-18)30-3)31-14-19-9-6-8-17-7-4-5-10-20(17)19/h4-13H,14H2,1-3H3,(H,27,28,29)