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2-(6-methoxy-2-phenyl-quinolin-4-yl)oxy-1-morpholin-4-yl-ethanone hydrochloride
2-(6-methoxy-2-phenyl-quinolin-4-yl)oxy-1-morpholin-4-yl-ethanone hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(C=C2OCC(=O)N3CCOCC3)C4=CC=CC=C4.Cl
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(C=C2OCC(=O)N3CCOCC3)C4=CC=CC=C4.Cl
InChI
InChI=1S/C22H22N2O4.ClH/c1-26-17-7-8-19-18(13-17)21(14-20(23-19)16-5-3-2-4-6-16)28-15-22(25)24-9-11-27-12-10-24;/h2-8,13-14H,9-12,15H2,1H3;1H
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- 1-[4-[4-morpholin-4-yl-8-(phenylmethylsulfanyl)pyrimido[5,4-d]pyrimidin-2-yl]piperazin-1-yl]propan-2-ol
- 2-(6-methoxy-2-phenyl-quinolin-4-yl)oxy-1-morpholin-4-yl-ethanone
- 4-[8-[(2-chlorophenyl)methylsulfanyl]-2-piperazin-1-yl-pyrimido[5,4-d]pyrimidin-4-yl]-1,4-thiazinane 1-oxide
- 4-[2-(2-phenylquinolin-4-yl)oxyethanoyl]piperazine-1-carbaldehyde
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- 2-thiophen-3-yl-1H-quinolin-4-one
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- 4-[8-(furan-2-ylmethylsulfanyl)-2-piperazin-1-yl-pyrimido[5,4-d]pyrimidin-4-yl]morpholine
- 4-methylbenzenesulfonic acid; 1-piperazin-1-ylethanone
