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

Systemtic Name: 7-methoxy-4-[1-(1,3-thiazol-2-ylcarbamoyl)indol-5-yl]oxy-quinoline-6-carboxamide Openeye Name: 7-methoxy-4-[1-(thiazol-2-ylcarbamoyl)indol-5-yl]oxy-quinoline-6-carboxamide CAS Name: 7-methoxy-4-[[1-[oxo-(2-thiazolylamino)methyl]-5-indolyl]oxy]-6-quinolinecarboxamide IUPAC Name: 7-methoxy-4-[1-(1,3-thiazol-2-ylcarbamoyl)indol-5-yl]oxyquinoline-6-carboxamide Traditional Name: 7-methoxy-4-[1-(thiazol-2-ylcarbamoyl)indol-5-yl]oxy-quinoline-6-carboxamide Formula: C23H17N5O4S MolecularWeight: 459.47718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC4=C(C=C3)N(C=C4)C(=O)NC5=NC=CS5

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC4=C(C=C3)N(C=C4)C(=O)NC5=NC=CS5

InChI

InChI=1S/C23H17N5O4S/c1-31-20-12-17-15(11-16(20)21(24)29)19(4-6-25-17)32-14-2-3-18-13(10-14)5-8-28(18)23(30)27-22-26-7-9-33-22/h2-12H,1H3,(H2,24,29)(H,26,27,30)