3-(2-methoxyethyl)-2-(1-phenylethylsulfanyl)-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-(2-methoxyethyl)-2-(1-phenylethylsulfanyl)-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-(2-methoxyethyl)-2-(1-phenylethylsulfanyl)-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-(2-methoxyethyl)-2-(1-phenylethylthio)-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-(2-methoxyethyl)-2-(1-phenylethylsulfanyl)-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-(2-methoxyethyl)-2-(1-phenylethylthio)-5H-pyrimid[5,4-b]indol-4-one Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SC2=NC3=C(C(=O)N2CCOC)NC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC=C1)SC2=NC3=C(C(=O)N2CCOC)NC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2S/c1-14(15-8-4-3-5-9-15)27-21-23-18-16-10-6-7-11-17(16)22-19(18)20(25)24(21)12-13-26-2/h3-11,14,22H,12-13H2,1-2H3