2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-3-ethyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-3-ethyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-3-ethyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-3-ethyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-3-ethyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]thio]-3-ethyl-5H-pyrimid[5,4-b]indol-4-one Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C3=CC=CC=C3N2)N=C1SCC(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CCN1C(=O)C2=C(C3=CC=CC=C3N2)N=C1SCC(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C23H22N4O2S/c1-2-26-22(29)21-20(16-10-4-5-11-17(16)24-21)25-23(26)30-14-19(28)27-13-7-9-15-8-3-6-12-18(15)27/h3-6,8,10-12,24H,2,7,9,13-14H2,1H3