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

Systemtic Name: 3-[4-(4-chloranylphenoxy)butyl]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[4-(4-chlorophenoxy)butyl]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[4-(4-chlorophenoxy)butyl]-2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[4-(4-chlorophenoxy)butyl]-2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[4-(4-chlorophenoxy)butyl]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1CCCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1CCCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O2S/c1-16-25-22-20(15-21(29-22)17-7-3-2-4-8-17)23(27)26(16)13-5-6-14-28-19-11-9-18(24)10-12-19/h2-4,7-12,15H,5-6,13-14H2,1H3