3-[3-(4-methoxyphenoxy)propyl]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[3-(4-methoxyphenoxy)propyl]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[3-(4-methoxyphenoxy)propyl]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[3-(4-methoxyphenoxy)propyl]-2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[3-(4-methoxyphenoxy)propyl]-2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[3-(4-methoxyphenoxy)propyl]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1CCCOC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1CCCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N2O3S/c1-16-24-22-20(15-21(29-22)17-7-4-3-5-8-17)23(26)25(16)13-6-14-28-19-11-9-18(27-2)10-12-19/h3-5,7-12,15H,6,13-14H2,1-2H3