4-(1H-indol-5-yloxy)-7-(2-methoxyethoxy)quinoline-6-carbonitrile

Systemtic Name: 4-(1H-indol-5-yloxy)-7-(2-methoxyethoxy)quinoline-6-carbonitrile Openeye Name: 4-(1H-indol-5-yloxy)-7-(2-methoxyethoxy)quinoline-6-carbonitrile CAS Name: 4-(1H-indol-5-yloxy)-7-(2-methoxyethoxy)-6-quinolinecarbonitrile IUPAC Name: 4-(1H-indol-5-yloxy)-7-(2-methoxyethoxy)quinoline-6-carbonitrile Traditional Name: 4-(1H-indol-5-yloxy)-7-(2-methoxyethoxy)quinoline-6-carbonitrile Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=NC=CC(=C2C=C1C#N)OC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

COCCOC1=CC2=NC=CC(=C2C=C1C#N)OC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C21H17N3O3/c1-25-8-9-26-21-12-19-17(11-15(21)13-22)20(5-7-24-19)27-16-2-3-18-14(10-16)4-6-23-18/h2-7,10-12,23H,8-9H2,1H3