2-[(7-methoxy-4-phenyl-quinolin-2-yl)sulfanylmethyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(7-methoxy-4-phenyl-quinolin-2-yl)sulfanylmethyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanylmethyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[(7-methoxy-4-phenyl-2-quinolinyl)thio]methyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(7-methoxy-4-phenylquinolin-2-yl)sulfanylmethyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[(7-methoxy-4-phenyl-2-quinolyl)thio]methyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C30H23N3O2S2 MolecularWeight: 521.65252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(NC2=O)CSC3=NC4=C(C=CC(=C4)OC)C(=C3)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=C(S1)N=C(NC2=O)CSC3=NC4=C(C=CC(=C4)OC)C(=C3)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H23N3O2S2/c1-18-27(20-11-7-4-8-12-20)28-29(34)32-25(33-30(28)37-18)17-36-26-16-23(19-9-5-3-6-10-19)22-14-13-21(35-2)15-24(22)31-26/h3-16H,17H2,1-2H3,(H,32,33,34)