1-(5-chloranyl-2-methoxy-phenyl)-3-[2-(6-morpholin-4-ylpyrimidin-4-yl)oxyethyl]urea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[2-(6-morpholin-4-ylpyrimidin-4-yl)oxyethyl]urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[2-(6-morpholinopyrimidin-4-yl)oxyethyl]urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[2-[[6-(4-morpholinyl)-4-pyrimidinyl]oxy]ethyl]urea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[2-(6-morpholin-4-ylpyrimidin-4-yl)oxyethyl]urea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[2-(6-morpholinopyrimidin-4-yl)oxyethyl]urea Formula: C18H22ClN5O4 MolecularWeight: 407.85138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)NCCOC2=NC=NC(=C2)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NCCOC2=NC=NC(=C2)N3CCOCC3

InChI

InChI=1S/C18H22ClN5O4/c1-26-15-3-2-13(19)10-14(15)23-18(25)20-4-7-28-17-11-16(21-12-22-17)24-5-8-27-9-6-24/h2-3,10-12H,4-9H2,1H3,(H2,20,23,25)