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8-(2-methoxyethyl)-2-[(3-methoxyphenyl)amino]-6-phenyl-pteridin-7-one
8-(2-methoxyethyl)-2-[(3-methoxyphenyl)amino]-6-phenyl-pteridin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
COCCN1C2=NC(=NC=C2N=C(C1=O)C3=CC=CC=C3)NC4=CC(=CC=C4)OC
Isomeric SMILES
COCCN1C2=NC(=NC=C2N=C(C1=O)C3=CC=CC=C3)NC4=CC(=CC=C4)OC
InChI
InChI=1S/C22H21N5O3/c1-29-12-11-27-20-18(25-19(21(27)28)15-7-4-3-5-8-15)14-23-22(26-20)24-16-9-6-10-17(13-16)30-2/h3-10,13-14H,11-12H2,1-2H3,(H,23,24,26)
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- 2-(dimethylamino)-8-[(4-fluorophenyl)methyl]-6-phenyl-pteridin-7-one
- phenyl 3-(1,3-thiazol-2-ylmethyl)-3,9-diazaspiro[5.5]undecane-9-carboxylate
