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

Systemtic Name: 4-(1H-indol-5-yloxy)-7-phenylmethoxy-quinoline-6-carbonitrile Openeye Name: 7-benzyloxy-4-(1H-indol-5-yloxy)quinoline-6-carbonitrile CAS Name: 4-(1H-indol-5-yloxy)-7-phenylmethoxy-6-quinolinecarbonitrile IUPAC Name: 4-(1H-indol-5-yloxy)-7-phenylmethoxyquinoline-6-carbonitrile Traditional Name: 7-benzoxy-4-(1H-indol-5-yloxy)quinoline-6-carbonitrile Formula: C25H17N3O2 MolecularWeight: 391.42138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=NC=CC(=C3C=C2C#N)OC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=NC=CC(=C3C=C2C#N)OC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C25H17N3O2/c26-15-19-13-21-23(14-25(19)29-16-17-4-2-1-3-5-17)28-11-9-24(21)30-20-6-7-22-18(12-20)8-10-27-22/h1-14,27H,16H2