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1-[4-[6-azanyl-5-[(E)-2-morpholin-4-ylethoxyiminomethyl]pyrimidin-4-yl]oxy-2-chloranyl-phenyl]-3-ethyl-urea

1-[4-[6-azanyl-5-[(E)-2-morpholin-4-ylethoxyiminomethyl]pyrimidin-4-yl]oxy-2-chloranyl-phenyl]-3-ethyl-urea

Systemtic Name:1-[4-[6-azanyl-5-[(E)-2-morpholin-4-ylethoxyiminomethyl]pyrimidin-4-yl]oxy-2-chloranyl-phenyl]-3-ethyl-urea
Openeye Name:1-[4-[6-amino-5-[(E)-2-morpholinoethoxyiminomethyl]pyrimidin-4-yl]oxy-2-chloro-phenyl]-3-ethyl-urea
CAS Name:1-[4-[[6-amino-5-[(E)-2-(4-morpholinyl)ethoxyiminomethyl]-4-pyrimidinyl]oxy]-2-chlorophenyl]-3-ethylurea
IUPAC Name:1-[4-[6-amino-5-[(E)-2-morpholin-4-ylethoxyiminomethyl]pyrimidin-4-yl]oxy-2-chlorophenyl]-3-ethylurea
Traditional Name:1-[4-[6-amino-5-[(E)-2-morpholinoethyloximinomethyl]pyrimidin-4-yl]oxy-2-chloro-phenyl]-3-ethyl-urea
Formula: C20H26ClN7O4
MolecularWeight: 463.91794
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=C(C=C(C=C1)OC2=NC=NC(=C2C=NOCCN3CCOCC3)N)Cl


Isomeric SMILES

CCNC(=O)NC1=C(C=C(C=C1)OC2=NC=NC(=C2/C=N/OCCN3CCOCC3)N)Cl


InChI

InChI=1S/C20H26ClN7O4/c1-2-23-20(29)27-17-4-3-14(11-16(17)21)32-19-15(18(22)24-13-25-19)12-26-31-10-7-28-5-8-30-9-6-28/h3-4,11-13H,2,5-10H2,1H3,(H2,22,24,25)(H2,23,27,29)/b26-12+


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