2-(4-chlorophenyl)carbonyl-3-methyl-4,7-diphenyl-4,5-dihydrothieno[2,3-b]pyridin-6-one

Systemtic Name: 2-(4-chlorophenyl)carbonyl-3-methyl-4,7-diphenyl-4,5-dihydrothieno[2,3-b]pyridin-6-one Openeye Name: 2-(4-chlorobenzoyl)-3-methyl-4,7-diphenyl-4,5-dihydrothieno[2,3-b]pyridin-6-one CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-3-methyl-4,7-diphenyl-4,5-dihydrothieno[2,3-b]pyridin-6-one IUPAC Name: 2-(4-chlorobenzoyl)-3-methyl-4,7-diphenyl-4,5-dihydrothieno[2,3-b]pyridin-6-one Traditional Name: 2-(4-chlorobenzoyl)-3-methyl-4,7-diphenyl-4,5-dihydrothieno[2,3-b]pyridin-6-one Formula: C27H20ClNO2S MolecularWeight: 457.9712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(CC(=O)N2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(SC2=C1C(CC(=O)N2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H20ClNO2S/c1-17-24-22(18-8-4-2-5-9-18)16-23(30)29(21-10-6-3-7-11-21)27(24)32-26(17)25(31)19-12-14-20(28)15-13-19/h2-15,22H,16H2,1H3