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

Systemtic Name: 4-[1-(ethylcarbamoyl)indol-5-yl]oxy-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-[1-(ethylcarbamoyl)indol-5-yl]oxy-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[[1-(ethylcarbamoyl)-5-indolyl]oxy]-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-[1-(ethylcarbamoyl)indol-5-yl]oxy-7-methoxyquinoline-6-carboxamide Traditional Name: 4-[1-(ethylcarbamoyl)indol-5-yl]oxy-7-methoxy-quinoline-6-carboxamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O4/c1-3-24-22(28)26-9-7-13-10-14(4-5-18(13)26)30-19-6-8-25-17-12-20(29-2)16(21(23)27)11-15(17)19/h4-12H,3H2,1-2H3,(H2,23,27)(H,24,28)