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N-[(2,4-dimethoxyphenyl)methyl]-2-(3-methoxyphenyl)pyrimidin-4-amine
N-[(2,4-dimethoxyphenyl)methyl]-2-(3-methoxyphenyl)pyrimidin-4-amine
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Canonical SMILES:
COC1=CC(=C(C=C1)CNC2=NC(=NC=C2)C3=CC(=CC=C3)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1)CNC2=NC(=NC=C2)C3=CC(=CC=C3)OC)OC
InChI
InChI=1S/C20H21N3O3/c1-24-16-6-4-5-14(11-16)20-21-10-9-19(23-20)22-13-15-7-8-17(25-2)12-18(15)26-3/h4-12H,13H2,1-3H3,(H,21,22,23)
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 2-(ethylamino)-6-(4-fluorophenyl)-8-[[(2R)-oxolan-2-yl]methyl]pteridin-7-one
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- 6-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)pyrimidin-4-amine
- 2-(dimethylamino)-8-(2-methoxyethyl)-6-phenethyl-pteridin-7-one
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- pyrazin-2-yl-[(5S)-3-(pyridin-4-ylmethyl)-3,9-diazaspiro[4.5]decan-9-yl]methanone
- methyl 4-[(3-cyanophenyl)carbamoyl]-4,9-diazaspiro[5.5]undecane-9-carboxylate
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- phenyl 3-[(4-cyanophenyl)methyl]-3,9-diazaspiro[5.5]undecane-9-carboxylate
- N-(3-cyanophenyl)-9-methylsulfonyl-4,9-diazaspiro[5.5]undecane-4-carboxamide

