1-[4-[6-cyano-7-(2-methoxyethoxy)quinolin-4-yl]oxyphenyl]-3-(1,3-thiazol-2-yl)urea

Systemtic Name: 1-[4-[6-cyano-7-(2-methoxyethoxy)quinolin-4-yl]oxyphenyl]-3-(1,3-thiazol-2-yl)urea Openeye Name: 1-[4-[[6-cyano-7-(2-methoxyethoxy)-4-quinolyl]oxy]phenyl]-3-thiazol-2-yl-urea CAS Name: 1-[4-[[6-cyano-7-(2-methoxyethoxy)-4-quinolinyl]oxy]phenyl]-3-(2-thiazolyl)urea IUPAC Name: 1-[4-[6-cyano-7-(2-methoxyethoxy)quinolin-4-yl]oxyphenyl]-3-(1,3-thiazol-2-yl)urea Traditional Name: 1-[4-[[6-cyano-7-(2-methoxyethoxy)-4-quinolyl]oxy]phenyl]-3-thiazol-2-yl-urea Formula: C23H19N5O4S MolecularWeight: 461.49306

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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=NC=CS4

Isomeric SMILES

COCCOC1=CC2=NC=CC(=C2C=C1C#N)OC3=CC=C(C=C3)NC(=O)NC4=NC=CS4

InChI

InChI=1S/C23H19N5O4S/c1-30-9-10-31-21-13-19-18(12-15(21)14-24)20(6-7-25-19)32-17-4-2-16(3-5-17)27-22(29)28-23-26-8-11-33-23/h2-8,11-13H,9-10H2,1H3,(H2,26,27,28,29)