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

Systemtic Name: 3-(4-ethoxyphenyl)-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-(4-ethoxyphenyl)-2-(2-morpholino-2-oxo-ethyl)sulfanyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-(4-ethoxyphenyl)-2-[[2-(4-morpholinyl)-2-oxoethyl]thio]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-(4-ethoxyphenyl)-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-p-phenetyl-5H-pyrimid[5,4-b]indol-4-one Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4N3)N=C2SCC(=O)N5CCOCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4N3)N=C2SCC(=O)N5CCOCC5

InChI

InChI=1S/C24H24N4O4S/c1-2-32-17-9-7-16(8-10-17)28-23(30)22-21(18-5-3-4-6-19(18)25-22)26-24(28)33-15-20(29)27-11-13-31-14-12-27/h3-10,25H,2,11-15H2,1H3