(7R)-2-[[4-[4-(azetidin-1-yl)piperidin-1-yl]-2-methoxy-phenyl]amino]-7-ethyl-5-methyl-8-propan-2-yl-7H-pteridin-6-one

Systemtic Name: (7R)-2-[[4-[4-(azetidin-1-yl)piperidin-1-yl]-2-methoxy-phenyl]amino]-7-ethyl-5-methyl-8-propan-2-yl-7H-pteridin-6-one Openeye Name: (7R)-2-[4-[4-(azetidin-1-yl)-1-piperidyl]-2-methoxy-anilino]-7-ethyl-8-isopropyl-5-methyl-7H-pteridin-6-one CAS Name: (7R)-2-[4-[4-(1-azetidinyl)-1-piperidinyl]-2-methoxyanilino]-7-ethyl-5-methyl-8-propan-2-yl-7H-pteridin-6-one IUPAC Name: (7R)-2-[4-[4-(azetidin-1-yl)piperidin-1-yl]-2-methoxyanilino]-7-ethyl-5-methyl-8-propan-2-yl-7H-pteridin-6-one Traditional Name: (7R)-2-[4-[4-(azetidin-1-yl)piperidino]-2-methoxy-anilino]-7-ethyl-8-isopropyl-5-methyl-7H-pteridin-6-one Formula: C27H39N7O2 MolecularWeight: 493.64426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CN=C(N=C2N1C(C)C)NC3=C(C=C(C=C3)N4CCC(CC4)N5CCC5)OC)C

Isomeric SMILES

CC[C@@H]1C(=O)N(C2=CN=C(N=C2N1C(C)C)NC3=C(C=C(C=C3)N4CCC(CC4)N5CCC5)OC)C

InChI

InChI=1S/C27H39N7O2/c1-6-22-26(35)31(4)23-17-28-27(30-25(23)34(22)18(2)3)29-21-9-8-20(16-24(21)36-5)33-14-10-19(11-15-33)32-12-7-13-32/h8-9,16-19,22H,6-7,10-15H2,1-5H3,(H,28,29,30)/t22-/m1/s1