3-(2-methoxyethyl)-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-(2-methoxyethyl)-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-(2-methoxyethyl)-2-(2-morpholino-2-oxo-ethyl)sulfanyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-(2-methoxyethyl)-2-[[2-(4-morpholinyl)-2-oxoethyl]thio]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-(2-methoxyethyl)-2-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 2-[(2-keto-2-morpholino-ethyl)thio]-3-(2-methoxyethyl)-5H-pyrimid[5,4-b]indol-4-one Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(C3=CC=CC=C3N2)N=C1SCC(=O)N4CCOCC4

Isomeric SMILES

COCCN1C(=O)C2=C(C3=CC=CC=C3N2)N=C1SCC(=O)N4CCOCC4

InChI

InChI=1S/C19H22N4O4S/c1-26-9-8-23-18(25)17-16(13-4-2-3-5-14(13)20-17)21-19(23)28-12-15(24)22-6-10-27-11-7-22/h2-5,20H,6-12H2,1H3