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8-cyclopentyl-6-methyl-2-[(4-morpholin-4-ylphenyl)amino]pteridin-7-one
8-cyclopentyl-6-methyl-2-[(4-morpholin-4-ylphenyl)amino]pteridin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=CC=C(C=C4)N5CCOCC5
Isomeric SMILES
CC1=NC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=CC=C(C=C4)N5CCOCC5
InChI
InChI=1S/C22H26N6O2/c1-15-21(29)28(18-4-2-3-5-18)20-19(24-15)14-23-22(26-20)25-16-6-8-17(9-7-16)27-10-12-30-13-11-27/h6-9,14,18H,2-5,10-13H2,1H3,(H,23,25,26)
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