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2-[6,7-dimethoxy-1-(4-methylpiperazin-1-yl)isoquinolin-4-yl]ethanoic acid
2-[6,7-dimethoxy-1-(4-methylpiperazin-1-yl)isoquinolin-4-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(CC1)C2=NC=C(C3=CC(=C(C=C32)OC)OC)CC(=O)O
Isomeric SMILES
CN1CCN(CC1)C2=NC=C(C3=CC(=C(C=C32)OC)OC)CC(=O)O
InChI
InChI=1S/C18H23N3O4/c1-20-4-6-21(7-5-20)18-14-10-16(25-3)15(24-2)9-13(14)12(11-19-18)8-17(22)23/h9-11H,4-8H2,1-3H3,(H,22,23)
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[[2-[[5-azanyl-2-[[2-[[2-[[2-[[2-[[2-[[2-[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]propanoylamino]-4-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]pentanedioic acid
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- benzotriazol-1-yl-[dimethylazaniumylidene(oxidanyl)methyl]-dimethyl-azanium tetrafluoroborate
- 2-azanyl-3-[(3-chlorophenyl)amino]butanedioic acid
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- N-oxidanyl-8,13-bis(oxidanylidene)-1,7-diazacyclotridecane-1-carboxamide
- 2-azanylethyl-[azanyl(sulfanyl)methylidene]azanium
