2-[[(3-chlorophenyl)amino]methyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[[(3-chlorophenyl)amino]methyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(3-chloroanilino)methyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(3-chloroanilino)methyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(3-chloroanilino)methyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(3-chloroanilino)methyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(NC2=O)CNC3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=C(NC2=O)CNC3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H16ClN3OS/c1-12-17(13-6-3-2-4-7-13)18-19(25)23-16(24-20(18)26-12)11-22-15-9-5-8-14(21)10-15/h2-10,22H,11H2,1H3,(H,23,24,25)