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

Systemtic Name: 7-methoxy-4-[4-(1,3-thiazol-2-ylcarbamoylamino)phenoxy]quinoline-6-carboxamide Openeye Name: 7-methoxy-4-[4-(thiazol-2-ylcarbamoylamino)phenoxy]quinoline-6-carboxamide CAS Name: 7-methoxy-4-[4-[[oxo-(2-thiazolylamino)methyl]amino]phenoxy]-6-quinolinecarboxamide IUPAC Name: 7-methoxy-4-[4-(1,3-thiazol-2-ylcarbamoylamino)phenoxy]quinoline-6-carboxamide Traditional Name: 7-methoxy-4-[4-(thiazol-2-ylcarbamoylamino)phenoxy]quinoline-6-carboxamide Formula: C21H17N5O4S MolecularWeight: 435.45578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC=C(C=C3)NC(=O)NC4=NC=CS4

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC=C(C=C3)NC(=O)NC4=NC=CS4

InChI

InChI=1S/C21H17N5O4S/c1-29-18-11-16-14(10-15(18)19(22)27)17(6-7-23-16)30-13-4-2-12(3-5-13)25-20(28)26-21-24-8-9-31-21/h2-11H,1H3,(H2,22,27)(H2,24,25,26,28)