8-cyclopentyl-2-[[4-[4-(2-hydroxyethyl)piperazin-1-yl]phenyl]amino]-5-methyl-6H-pteridin-7-one

Systemtic Name: 8-cyclopentyl-2-[[4-[4-(2-hydroxyethyl)piperazin-1-yl]phenyl]amino]-5-methyl-6H-pteridin-7-one Openeye Name: 8-cyclopentyl-2-[4-[4-(2-hydroxyethyl)piperazin-1-yl]anilino]-5-methyl-6H-pteridin-7-one CAS Name: 8-cyclopentyl-2-[4-[4-(2-hydroxyethyl)-1-piperazinyl]anilino]-5-methyl-6H-pteridin-7-one IUPAC Name: 8-cyclopentyl-2-[4-[4-(2-hydroxyethyl)piperazin-1-yl]anilino]-5-methyl-6H-pteridin-7-one Traditional Name: 8-cyclopentyl-2-[4-[4-(2-hydroxyethyl)piperazino]anilino]-5-methyl-6H-pteridin-7-one Formula: C24H33N7O2 MolecularWeight: 451.56452

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C2=NC(=NC=C21)NC3=CC=C(C=C3)N4CCN(CC4)CCO)C5CCCC5

Isomeric SMILES

CN1CC(=O)N(C2=NC(=NC=C21)NC3=CC=C(C=C3)N4CCN(CC4)CCO)C5CCCC5

InChI

InChI=1S/C24H33N7O2/c1-28-17-22(33)31(20-4-2-3-5-20)23-21(28)16-25-24(27-23)26-18-6-8-19(9-7-18)30-12-10-29(11-13-30)14-15-32/h6-9,16,20,32H,2-5,10-15,17H2,1H3,(H,25,26,27)