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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]ethyl]urea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]urea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[2-(6-pyrrolidinopyrimidin-4-yl)oxyethyl]urea Formula: C18H22ClN5O3 MolecularWeight: 391.85198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)NCCOC2=NC=NC(=C2)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NCCOC2=NC=NC(=C2)N3CCCC3

InChI

InChI=1S/C18H22ClN5O3/c1-26-15-5-4-13(19)10-14(15)23-18(25)20-6-9-27-17-11-16(21-12-22-17)24-7-2-3-8-24/h4-5,10-12H,2-3,6-9H2,1H3,(H2,20,23,25)