9-cyclopentyl-2-[[2-methoxy-4-[4-(2-methoxyethyl)piperazin-1-yl]carbonyl-phenyl]amino]-7-methyl-purin-8-one

Systemtic Name: 9-cyclopentyl-2-[[2-methoxy-4-[4-(2-methoxyethyl)piperazin-1-yl]carbonyl-phenyl]amino]-7-methyl-purin-8-one Openeye Name: 9-cyclopentyl-2-[2-methoxy-4-[4-(2-methoxyethyl)piperazine-1-carbonyl]anilino]-7-methyl-purin-8-one CAS Name: 9-cyclopentyl-2-[2-methoxy-4-[[4-(2-methoxyethyl)-1-piperazinyl]-oxomethyl]anilino]-7-methyl-8-purinone IUPAC Name: 9-cyclopentyl-2-[2-methoxy-4-[4-(2-methoxyethyl)piperazine-1-carbonyl]anilino]-7-methylpurin-8-one Traditional Name: 9-cyclopentyl-2-[2-methoxy-4-[4-(2-methoxyethyl)piperazine-1-carbonyl]anilino]-7-methyl-purin-8-one Formula: C26H35N7O4 MolecularWeight: 509.6006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=C(C=C(C=C4)C(=O)N5CCN(CC5)CCOC)OC

Isomeric SMILES

CN1C2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=C(C=C(C=C4)C(=O)N5CCN(CC5)CCOC)OC

InChI

InChI=1S/C26H35N7O4/c1-30-21-17-27-25(29-23(21)33(26(30)35)19-6-4-5-7-19)28-20-9-8-18(16-22(20)37-3)24(34)32-12-10-31(11-13-32)14-15-36-2/h8-9,16-17,19H,4-7,10-15H2,1-3H3,(H,27,28,29)