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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OC1=CC2=NC=CC(=C2C=C1C#N)OC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC(OC)OC1=CC2=NC=CC(=C2C=C1C#N)OC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C21H17N3O3/c1-13(25-2)26-21-11-19-17(10-15(21)12-22)20(6-8-24-19)27-16-3-4-18-14(9-16)5-7-23-18/h3-11,13,23H,1-2H3