7-(2-methoxyethoxy)-4-[4-(1,3-thiazol-2-ylcarbamoylamino)phenoxy]quinoline-6-carboxamide

Systemtic Name: 7-(2-methoxyethoxy)-4-[4-(1,3-thiazol-2-ylcarbamoylamino)phenoxy]quinoline-6-carboxamide Openeye Name: 7-(2-methoxyethoxy)-4-[4-(thiazol-2-ylcarbamoylamino)phenoxy]quinoline-6-carboxamide CAS Name: 7-(2-methoxyethoxy)-4-[4-[[oxo-(2-thiazolylamino)methyl]amino]phenoxy]-6-quinolinecarboxamide IUPAC Name: 7-(2-methoxyethoxy)-4-[4-(1,3-thiazol-2-ylcarbamoylamino)phenoxy]quinoline-6-carboxamide Traditional Name: 7-(2-methoxyethoxy)-4-[4-(thiazol-2-ylcarbamoylamino)phenoxy]quinoline-6-carboxamide Formula: C23H21N5O5S MolecularWeight: 479.50834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O5S/c1-31-9-10-32-20-13-18-16(12-17(20)21(24)29)19(6-7-25-18)33-15-4-2-14(3-5-15)27-22(30)28-23-26-8-11-34-23/h2-8,11-13H,9-10H2,1H3,(H2,24,29)(H2,26,27,28,30)