6-(4-methylphenyl)sulfanyl-2,2-diphenyl-1,3-dihydroquinolin-4-one

Systemtic Name: 6-(4-methylphenyl)sulfanyl-2,2-diphenyl-1,3-dihydroquinolin-4-one Openeye Name: 2,2-diphenyl-6-(p-tolylsulfanyl)-1,3-dihydroquinolin-4-one CAS Name: 6-[(4-methylphenyl)thio]-2,2-diphenyl-1,3-dihydroquinolin-4-one IUPAC Name: 6-(4-methylphenyl)sulfanyl-2,2-diphenyl-1,3-dihydroquinolin-4-one Traditional Name: 2,2-diphenyl-6-(p-tolylthio)-1,3-dihydroquinolin-4-one Formula: C28H23NOS MolecularWeight: 421.55332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC3=C(C=C2)NC(CC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC3=C(C=C2)NC(CC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23NOS/c1-20-12-14-23(15-13-20)31-24-16-17-26-25(18-24)27(30)19-28(29-26,21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-18,29H,19H2,1H3