4-[[(6R)-5-cyclopentyl-6-ethyl-6H-imidazo[1,2-f]pteridin-3-yl]amino]-3-methoxy-N-methyl-benzamide

Systemtic Name: 4-[[(6R)-5-cyclopentyl-6-ethyl-6H-imidazo[1,2-f]pteridin-3-yl]amino]-3-methoxy-N-methyl-benzamide Openeye Name: 4-[[(6R)-5-cyclopentyl-6-ethyl-6H-imidazo[1,2-f]pteridin-3-yl]amino]-3-methoxy-N-methyl-benzamide CAS Name: 4-[[(6R)-5-cyclopentyl-6-ethyl-6H-imidazo[1,2-f]pteridin-3-yl]amino]-3-methoxy-N-methylbenzamide IUPAC Name: 4-[[(6R)-5-cyclopentyl-6-ethyl-6H-imidazo[1,2-f]pteridin-3-yl]amino]-3-methoxy-N-methylbenzamide Traditional Name: 4-[[(6R)-5-cyclopentyl-6-ethyl-6H-imidazo[1,2-f]pteridin-3-yl]amino]-3-methoxy-N-methyl-benzamide Formula: C24H29N7O2 MolecularWeight: 447.53276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=NC=CN2C3=CN=C(N=C3N1C4CCCC4)NC5=C(C=C(C=C5)C(=O)NC)OC

Isomeric SMILES

CC[C@@H]1C2=NC=CN2C3=CN=C(N=C3N1C4CCCC4)NC5=C(C=C(C=C5)C(=O)NC)OC

InChI

InChI=1S/C24H29N7O2/c1-4-18-21-26-11-12-30(21)19-14-27-24(29-22(19)31(18)16-7-5-6-8-16)28-17-10-9-15(23(32)25-2)13-20(17)33-3/h9-14,16,18H,4-8H2,1-3H3,(H,25,32)(H,27,28,29)/t18-/m1/s1