N-[2-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]ethyl]quinoline-2-carboxamide

Systemtic Name: N-[2-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]ethyl]quinoline-2-carboxamide Openeye Name: N-[2-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]amino]ethyl]quinoline-2-carboxamide CAS Name: N-[2-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]ethyl]-2-quinolinecarboxamide IUPAC Name: N-[2-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]ethyl]quinoline-2-carboxamide Traditional Name: N-[2-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]amino]ethyl]quinaldamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NCCNCC(COC3=CC=CC=C3C#N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NCCNCC(COC3=CC=CC=C3C#N)O

InChI

InChI=1S/C22H22N4O3/c23-13-17-6-2-4-8-21(17)29-15-18(27)14-24-11-12-25-22(28)20-10-9-16-5-1-3-7-19(16)26-20/h1-10,18,24,27H,11-12,14-15H2,(H,25,28)