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2-methoxy-8-[(3-methoxyphenyl)methyl]-6-(1-methylindol-3-yl)pteridin-7-one
2-methoxy-8-[(3-methoxyphenyl)methyl]-6-(1-methylindol-3-yl)pteridin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)C3=NC4=CN=C(N=C4N(C3=O)CC5=CC(=CC=C5)OC)OC
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)C3=NC4=CN=C(N=C4N(C3=O)CC5=CC(=CC=C5)OC)OC
InChI
InChI=1S/C24H21N5O3/c1-28-14-18(17-9-4-5-10-20(17)28)21-23(30)29(13-15-7-6-8-16(11-15)31-2)22-19(26-21)12-25-24(27-22)32-3/h4-12,14H,13H2,1-3H3
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[6-(4-methoxyphenyl)-2-[(3-methoxyphenyl)amino]-7-oxidanylidene-pteridin-8-yl]propanenitrile
- 6-(4-chlorophenyl)-8-[(4-fluorophenyl)methyl]-2-piperazin-1-yl-pteridin-7-one
- 6-(furan-3-yl)-N-[(3-methylphenyl)methyl]pyrimidin-4-amine
- 6-(4-chlorophenyl)-2-methoxy-8-(2-methoxyethyl)pteridin-7-one
- 3-[2-[(3-methoxyphenyl)amino]-6-methyl-7-oxidanylidene-pteridin-8-yl]propanenitrile
- 2-(ethylamino)-6,8-bis(4-methoxyphenyl)pteridin-7-one
- furan-2-yl-[3-(2-methylpropyl)-3,9-diazaspiro[5.5]undecan-9-yl]methanone
- N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-(2-methoxyphenyl)quinazolin-4-amine
- N-[(2,4-dimethoxyphenyl)methyl]-6-(2-methoxyphenyl)quinazolin-4-amine
- 6-(4-fluorophenyl)-8-[[(2R)-oxolan-2-yl]methyl]-2-phenylazanyl-pteridin-7-one
