7-methoxy-4-[4-(methylamino)-4-(1,3-thiazol-2-ylcarbamoyl)cyclohexa-2,5-dien-1-yl]oxy-quinoline-6-carboxamide

Systemtic Name: 7-methoxy-4-[4-(methylamino)-4-(1,3-thiazol-2-ylcarbamoyl)cyclohexa-2,5-dien-1-yl]oxy-quinoline-6-carboxamide Openeye Name: 7-methoxy-4-[4-(methylamino)-4-(thiazol-2-ylcarbamoyl)cyclohexa-2,5-dien-1-yl]oxy-quinoline-6-carboxamide CAS Name: 7-methoxy-4-[[4-(methylamino)-4-[oxo-(2-thiazolylamino)methyl]-1-cyclohexa-2,5-dienyl]oxy]-6-quinolinecarboxamide IUPAC Name: 7-methoxy-4-[4-(methylamino)-4-(1,3-thiazol-2-ylcarbamoyl)cyclohexa-2,5-dien-1-yl]oxyquinoline-6-carboxamide Traditional Name: 7-methoxy-4-[4-(methylamino)-4-(thiazol-2-ylcarbamoyl)cyclohexa-2,5-dien-1-yl]oxy-quinoline-6-carboxamide Formula: C22H21N5O4S MolecularWeight: 451.49824

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(C=CC(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)N)C(=O)NC4=NC=CS4

Isomeric SMILES

CNC1(C=CC(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)N)C(=O)NC4=NC=CS4

InChI

InChI=1S/C22H21N5O4S/c1-24-22(20(29)27-21-26-9-10-32-21)6-3-13(4-7-22)31-17-5-8-25-16-12-18(30-2)15(19(23)28)11-14(16)17/h3-13,24H,1-2H3,(H2,23,28)(H,26,27,29)