2-[[2-(3-methoxyphenyl)pyrrolidin-1-yl]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[[2-(3-methoxyphenyl)pyrrolidin-1-yl]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[2-(3-methoxyphenyl)pyrrolidin-1-yl]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[2-(3-methoxyphenyl)-1-pyrrolidinyl]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[2-(3-methoxyphenyl)pyrrolidin-1-yl]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[2-(3-methoxyphenyl)pyrrolidino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2CC3=NC4=C(C=C(S4)C5=CC=CC=C5)C(=O)N3

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2CC3=NC4=C(C=C(S4)C5=CC=CC=C5)C(=O)N3

InChI

InChI=1S/C24H23N3O2S/c1-29-18-10-5-9-17(13-18)20-11-6-12-27(20)15-22-25-23(28)19-14-21(30-24(19)26-22)16-7-3-2-4-8-16/h2-5,7-10,13-14,20H,6,11-12,15H2,1H3,(H,25,26,28)