7-methoxy-4-[1-(propylcarbamoyl)indol-5-yl]oxy-quinoline-6-carboxamide

Systemtic Name: 7-methoxy-4-[1-(propylcarbamoyl)indol-5-yl]oxy-quinoline-6-carboxamide Openeye Name: 7-methoxy-4-[1-(propylcarbamoyl)indol-5-yl]oxy-quinoline-6-carboxamide CAS Name: 7-methoxy-4-[[1-[oxo(propylamino)methyl]-5-indolyl]oxy]-6-quinolinecarboxamide IUPAC Name: 7-methoxy-4-[1-(propylcarbamoyl)indol-5-yl]oxyquinoline-6-carboxamide Traditional Name: 7-methoxy-4-[1-(propylcarbamoyl)indol-5-yl]oxy-quinoline-6-carboxamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1C=CC2=C1C=CC(=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)C(=O)N

Isomeric SMILES

CCCNC(=O)N1C=CC2=C1C=CC(=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)C(=O)N

InChI

InChI=1S/C23H22N4O4/c1-3-8-26-23(29)27-10-7-14-11-15(4-5-19(14)27)31-20-6-9-25-18-13-21(30-2)17(22(24)28)12-16(18)20/h4-7,9-13H,3,8H2,1-2H3,(H2,24,28)(H,26,29)