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

Systemtic Name: 4-[1-(tert-butylcarbamoyl)indol-5-yl]oxy-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-[1-(tert-butylcarbamoyl)indol-5-yl]oxy-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[[1-[(tert-butylamino)-oxomethyl]-5-indolyl]oxy]-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-[1-(tert-butylcarbamoyl)indol-5-yl]oxy-7-methoxyquinoline-6-carboxamide Traditional Name: 4-[1-(tert-butylcarbamoyl)indol-5-yl]oxy-7-methoxy-quinoline-6-carboxamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O4/c1-24(2,3)27-23(30)28-10-8-14-11-15(5-6-19(14)28)32-20-7-9-26-18-13-21(31-4)17(22(25)29)12-16(18)20/h5-13H,1-4H3,(H2,25,29)(H,27,30)