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

Systemtic Name: 4-(1H-indol-5-yloxy)-7-(oxiran-2-ylmethoxy)quinoline-6-carbonitrile Openeye Name: 4-(1H-indol-5-yloxy)-7-(oxiran-2-ylmethoxy)quinoline-6-carbonitrile CAS Name: 4-(1H-indol-5-yloxy)-7-(2-oxiranylmethoxy)-6-quinolinecarbonitrile IUPAC Name: 4-(1H-indol-5-yloxy)-7-(oxiran-2-ylmethoxy)quinoline-6-carbonitrile Traditional Name: 7-glycidoxy-4-(1H-indol-5-yloxy)quinoline-6-carbonitrile Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC3=NC=CC(=C3C=C2C#N)OC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1C(O1)COC2=CC3=NC=CC(=C3C=C2C#N)OC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C21H15N3O3/c22-10-14-8-17-19(9-21(14)26-12-16-11-25-16)24-6-4-20(17)27-15-1-2-18-13(7-15)3-5-23-18/h1-9,16,23H,11-12H2