2-[(4-methylphenyl)methylsulfanyl]-3-phenyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 2-[(4-methylphenyl)methylsulfanyl]-3-phenyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-phenyl-2-(p-tolylmethylsulfanyl)-5H-pyrimido[5,4-b]indol-4-one CAS Name: 2-[(4-methylphenyl)methylthio]-3-phenyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-3-phenyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 2-[(4-methylbenzyl)thio]-3-phenyl-5H-pyrimid[5,4-b]indol-4-one Formula: C24H19N3OS MolecularWeight: 397.49216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NC3=C(C(=O)N2C4=CC=CC=C4)NC5=CC=CC=C53

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NC3=C(C(=O)N2C4=CC=CC=C4)NC5=CC=CC=C53

InChI

InChI=1S/C24H19N3OS/c1-16-11-13-17(14-12-16)15-29-24-26-21-19-9-5-6-10-20(19)25-22(21)23(28)27(24)18-7-3-2-4-8-18/h2-14,25H,15H2,1H3