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

Systemtic Name: 4-[1-(ethylcarbamoyl)indol-5-yl]oxy-N,7-dimethoxy-quinoline-6-carboxamide Openeye Name: 4-[1-(ethylcarbamoyl)indol-5-yl]oxy-N,7-dimethoxy-quinoline-6-carboxamide CAS Name: 4-[[1-(ethylcarbamoyl)-5-indolyl]oxy]-N,7-dimethoxy-6-quinolinecarboxamide IUPAC Name: 4-[1-(ethylcarbamoyl)indol-5-yl]oxy-N,7-dimethoxyquinoline-6-carboxamide Traditional Name: 4-[1-(ethylcarbamoyl)indol-5-yl]oxy-N,7-dimethoxy-quinoline-6-carboxamide Formula: C23H22N4O5 MolecularWeight: 434.44458

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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)NOC

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O5/c1-4-24-23(29)27-10-8-14-11-15(5-6-19(14)27)32-20-7-9-25-18-13-21(30-2)17(12-16(18)20)22(28)26-31-3/h5-13H,4H2,1-3H3,(H,24,29)(H,26,28)