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

Systemtic Name: 8-methoxy-3-methyl-2-[(2-methylphenyl)methylsulfanyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-methoxy-3-methyl-2-(o-tolylmethylsulfanyl)-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-methoxy-3-methyl-2-[(2-methylphenyl)methylthio]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-methoxy-3-methyl-2-[(2-methylphenyl)methylsulfanyl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-methoxy-3-methyl-2-[(2-methylbenzyl)thio]-5H-pyrimid[5,4-b]indol-4-one Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSC2=NC3=C(C(=O)N2C)NC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1CSC2=NC3=C(C(=O)N2C)NC4=C3C=C(C=C4)OC

InChI

InChI=1S/C20H19N3O2S/c1-12-6-4-5-7-13(12)11-26-20-22-17-15-10-14(25-3)8-9-16(15)21-18(17)19(24)23(20)2/h4-10,21H,11H2,1-3H3