1-[1-[6-azanyl-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]pyrrolidin-3-yl]-3-(6-cyclobutyloxypyridin-3-yl)urea

Systemtic Name: 1-[1-[6-azanyl-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]pyrrolidin-3-yl]-3-(6-cyclobutyloxypyridin-3-yl)urea Openeye Name: 1-[1-[6-amino-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]pyrrolidin-3-yl]-3-[6-(cyclobutoxy)-3-pyridyl]urea CAS Name: 1-[1-[6-amino-5-[(E)-methoxyiminomethyl]-4-pyrimidinyl]-3-pyrrolidinyl]-3-(6-cyclobutyloxy-3-pyridinyl)urea IUPAC Name: 1-[1-[6-amino-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]pyrrolidin-3-yl]-3-(6-cyclobutyloxypyridin-3-yl)urea Traditional Name: 1-[1-[6-amino-5-[(E)-methyloximinomethyl]pyrimidin-4-yl]pyrrolidin-3-yl]-3-[6-(cyclobutoxy)-3-pyridyl]urea Formula: C20H26N8O3 MolecularWeight: 426.47224

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=C(N=CN=C1N)N2CCC(C2)NC(=O)NC3=CN=C(C=C3)OC4CCC4

Isomeric SMILES

CO/N=C/C1=C(N=CN=C1N)N2CCC(C2)NC(=O)NC3=CN=C(C=C3)OC4CCC4

InChI

InChI=1S/C20H26N8O3/c1-30-25-10-16-18(21)23-12-24-19(16)28-8-7-14(11-28)27-20(29)26-13-5-6-17(22-9-13)31-15-3-2-4-15/h5-6,9-10,12,14-15H,2-4,7-8,11H2,1H3,(H2,21,23,24)(H2,26,27,29)/b25-10+