5-[methyl(phenyl)amino]-6,6-diphenyl-thieno[3,2-b]pyridin-7-one

Systemtic Name: 5-[methyl(phenyl)amino]-6,6-diphenyl-thieno[3,2-b]pyridin-7-one Openeye Name: 5-(N-methylanilino)-6,6-diphenyl-thieno[3,2-b]pyridin-7-one CAS Name: 5-(N-methylanilino)-6,6-diphenyl-7-thieno[3,2-b]pyridinone IUPAC Name: 5-(N-methylanilino)-6,6-diphenylthieno[3,2-b]pyridin-7-one Traditional Name: 5-(N-methylanilino)-6,6-diphenyl-thieno[3,2-b]pyridin-7-one Formula: C26H20N2OS MolecularWeight: 408.5148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC3=C(C(=O)C2(C4=CC=CC=C4)C5=CC=CC=C5)SC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC3=C(C(=O)C2(C4=CC=CC=C4)C5=CC=CC=C5)SC=C3

InChI

InChI=1S/C26H20N2OS/c1-28(21-15-9-4-10-16-21)25-26(19-11-5-2-6-12-19,20-13-7-3-8-14-20)24(29)23-22(27-25)17-18-30-23/h2-18H,1H3