N-(8-chloranylquinolin-5-yl)-5,6,7-trimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-5,6,7-trimethoxy-1H-indole-2-carboxamide Openeye Name: N-(8-chloro-5-quinolyl)-5,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: N-(8-chloro-5-quinolinyl)-5,6,7-trimethoxy-1H-indole-2-carboxamide IUPAC Name: N-(8-chloroquinolin-5-yl)-5,6,7-trimethoxy-1H-indole-2-carboxamide Traditional Name: N-(8-chloro-5-quinolyl)-5,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)NC3=C4C=CC=NC4=C(C=C3)Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)NC3=C4C=CC=NC4=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C21H18ClN3O4/c1-27-16-10-11-9-15(24-17(11)20(29-3)19(16)28-2)21(26)25-14-7-6-13(22)18-12(14)5-4-8-23-18/h4-10,24H,1-3H3,(H,25,26)