3-(2-methoxyphenyl)-2-propylsulfanyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-(2-methoxyphenyl)-2-propylsulfanyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-(2-methoxyphenyl)-2-propylsulfanyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-(2-methoxyphenyl)-2-(propylthio)-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-(2-methoxyphenyl)-2-propylsulfanyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-(2-methoxyphenyl)-2-(propylthio)-5H-pyrimid[5,4-b]indol-4-one Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC2=C(C(=O)N1C3=CC=CC=C3OC)NC4=CC=CC=C42

Isomeric SMILES

CCCSC1=NC2=C(C(=O)N1C3=CC=CC=C3OC)NC4=CC=CC=C42

InChI

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