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

Systemtic Name: 4-(1H-indol-5-yloxy)-7-(piperidin-4-ylmethoxy)quinoline-6-carbonitrile Openeye Name: 4-(1H-indol-5-yloxy)-7-(4-piperidylmethoxy)quinoline-6-carbonitrile CAS Name: 4-(1H-indol-5-yloxy)-7-(4-piperidinylmethoxy)-6-quinolinecarbonitrile IUPAC Name: 4-(1H-indol-5-yloxy)-7-(piperidin-4-ylmethoxy)quinoline-6-carbonitrile Traditional Name: 4-(1H-indol-5-yloxy)-7-(4-piperidylmethoxy)quinoline-6-carbonitrile Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1COC2=CC3=NC=CC(=C3C=C2C#N)OC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1CNCCC1COC2=CC3=NC=CC(=C3C=C2C#N)OC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C24H22N4O2/c25-14-18-12-20-22(13-24(18)29-15-16-3-7-26-8-4-16)28-10-6-23(20)30-19-1-2-21-17(11-19)5-9-27-21/h1-2,5-6,9-13,16,26-27H,3-4,7-8,15H2