4-(1H-indol-5-yloxy)-7-methoxy-N-(2-methoxyethyl)quinoline-6-carboxamide

Systemtic Name: 4-(1H-indol-5-yloxy)-7-methoxy-N-(2-methoxyethyl)quinoline-6-carboxamide Openeye Name: 4-(1H-indol-5-yloxy)-7-methoxy-N-(2-methoxyethyl)quinoline-6-carboxamide CAS Name: 4-(1H-indol-5-yloxy)-7-methoxy-N-(2-methoxyethyl)-6-quinolinecarboxamide IUPAC Name: 4-(1H-indol-5-yloxy)-7-methoxy-N-(2-methoxyethyl)quinoline-6-carboxamide Traditional Name: 4-(1H-indol-5-yloxy)-7-methoxy-N-(2-methoxyethyl)quinoline-6-carboxamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

COCCNC(=O)C1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C22H21N3O4/c1-27-10-9-25-22(26)17-12-16-19(13-21(17)28-2)24-8-6-20(16)29-15-3-4-18-14(11-15)5-7-23-18/h3-8,11-13,23H,9-10H2,1-2H3,(H,25,26)