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

Systemtic Name: 4-[3-chloranyl-4-(1,3-thiazol-2-ylcarbamoylamino)phenoxy]-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(thiazol-2-ylcarbamoylamino)phenoxy]-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-[[oxo-(2-thiazolylamino)methyl]amino]phenoxy]-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(1,3-thiazol-2-ylcarbamoylamino)phenoxy]-7-methoxyquinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(thiazol-2-ylcarbamoylamino)phenoxy]-7-methoxy-quinoline-6-carboxamide Formula: C21H16ClN5O4S MolecularWeight: 469.90084

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN5O4S/c1-30-18-10-16-12(9-13(18)19(23)28)17(4-5-24-16)31-11-2-3-15(14(22)8-11)26-20(29)27-21-25-6-7-32-21/h2-10H,1H3,(H2,23,28)(H2,25,26,27,29)