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1-[4-[6-cyano-7-(2-methoxyethoxy)quinolin-4-yl]oxyphenyl]-3-(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)urea

1-[4-[6-cyano-7-(2-methoxyethoxy)quinolin-4-yl]oxyphenyl]-3-(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)urea

Systemtic Name:1-[4-[6-cyano-7-(2-methoxyethoxy)quinolin-4-yl]oxyphenyl]-3-(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)urea
Openeye Name:1-[4-[[6-cyano-7-(2-methoxyethoxy)-4-quinolyl]oxy]phenyl]-3-(2-oxo-3H-1,3-benzoxazol-5-yl)urea
CAS Name:1-[4-[[6-cyano-7-(2-methoxyethoxy)-4-quinolinyl]oxy]phenyl]-3-(2-oxo-3H-1,3-benzoxazol-5-yl)urea
IUPAC Name:1-[4-[6-cyano-7-(2-methoxyethoxy)quinolin-4-yl]oxyphenyl]-3-(2-oxo-3H-1,3-benzoxazol-5-yl)urea
Traditional Name:1-[4-[[6-cyano-7-(2-methoxyethoxy)-4-quinolyl]oxy]phenyl]-3-(2-keto-3H-1,3-benzoxazol-5-yl)urea
Formula: C27H21N5O6
MolecularWeight: 511.48554
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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=NC=CC(=C2C=C1C#N)OC3=CC=C(C=C3)NC(=O)NC4=CC5=C(C=C4)OC(=O)N5


Isomeric SMILES

COCCOC1=CC2=NC=CC(=C2C=C1C#N)OC3=CC=C(C=C3)NC(=O)NC4=CC5=C(C=C4)OC(=O)N5


InChI

InChI=1S/C27H21N5O6/c1-35-10-11-36-25-14-21-20(12-16(25)15-28)23(8-9-29-21)37-19-5-2-17(3-6-19)30-26(33)31-18-4-7-24-22(13-18)32-27(34)38-24/h2-9,12-14H,10-11H2,1H3,(H,32,34)(H2,30,31,33)


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