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

Systemtic Name: 6-phenyl-2-[[(4-pyrrolidin-1-ylphenyl)amino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-phenyl-2-[(4-pyrrolidin-1-ylanilino)methyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-phenyl-2-[[4-(1-pyrrolidinyl)anilino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-phenyl-2-[(4-pyrrolidin-1-ylanilino)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-phenyl-2-[(4-pyrrolidinoanilino)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NCC3=NC4=C(C=C(S4)C5=CC=CC=C5)C(=O)N3

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NCC3=NC4=C(C=C(S4)C5=CC=CC=C5)C(=O)N3

InChI

InChI=1S/C23H22N4OS/c28-22-19-14-20(16-6-2-1-3-7-16)29-23(19)26-21(25-22)15-24-17-8-10-18(11-9-17)27-12-4-5-13-27/h1-3,6-11,14,24H,4-5,12-13,15H2,(H,25,26,28)