4-(1H-indol-5-yloxy)-N,7-dimethoxy-quinoline-6-carboxamide

Systemtic Name: 4-(1H-indol-5-yloxy)-N,7-dimethoxy-quinoline-6-carboxamide Openeye Name: 4-(1H-indol-5-yloxy)-N,7-dimethoxy-quinoline-6-carboxamide CAS Name: 4-(1H-indol-5-yloxy)-N,7-dimethoxy-6-quinolinecarboxamide IUPAC Name: 4-(1H-indol-5-yloxy)-N,7-dimethoxyquinoline-6-carboxamide Traditional Name: 4-(1H-indol-5-yloxy)-N,7-dimethoxy-quinoline-6-carboxamide Formula: C20H17N3O4 MolecularWeight: 363.36668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1C(=O)NOC)OC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1C(=O)NOC)OC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C20H17N3O4/c1-25-19-11-17-14(10-15(19)20(24)23-26-2)18(6-8-22-17)27-13-3-4-16-12(9-13)5-7-21-16/h3-11,21H,1-2H3,(H,23,24)