8-cyclopentyl-7-ethyl-5-methyl-2-[1-(1-prop-2-ynylpiperidin-4-yl)ethylamino]-7H-pteridin-6-one

Systemtic Name: 8-cyclopentyl-7-ethyl-5-methyl-2-[1-(1-prop-2-ynylpiperidin-4-yl)ethylamino]-7H-pteridin-6-one Openeye Name: 8-cyclopentyl-7-ethyl-5-methyl-2-[1-(1-prop-2-ynyl-4-piperidyl)ethylamino]-7H-pteridin-6-one CAS Name: 8-cyclopentyl-7-ethyl-5-methyl-2-[1-(1-prop-2-ynyl-4-piperidinyl)ethylamino]-7H-pteridin-6-one IUPAC Name: 8-cyclopentyl-7-ethyl-5-methyl-2-[1-(1-prop-2-ynylpiperidin-4-yl)ethylamino]-7H-pteridin-6-one Traditional Name: 8-cyclopentyl-7-ethyl-5-methyl-2-[1-(1-propargyl-4-piperidyl)ethylamino]-7H-pteridin-6-one Formula: C24H36N6O MolecularWeight: 424.58224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CN=C(N=C2N1C3CCCC3)NC(C)C4CCN(CC4)CC#C)C

Isomeric SMILES

CCC1C(=O)N(C2=CN=C(N=C2N1C3CCCC3)NC(C)C4CCN(CC4)CC#C)C

InChI

InChI=1S/C24H36N6O/c1-5-13-29-14-11-18(12-15-29)17(3)26-24-25-16-21-22(27-24)30(19-9-7-8-10-19)20(6-2)23(31)28(21)4/h1,16-20H,6-15H2,2-4H3,(H,25,26,27)