N-[1-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]ethyl]quinoline-2-carboxamide

Systemtic Name: N-[1-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]ethyl]quinoline-2-carboxamide Openeye Name: N-[1-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]amino]ethyl]quinoline-2-carboxamide CAS Name: N-[1-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]ethyl]-2-quinolinecarboxamide IUPAC Name: N-[1-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]ethyl]quinoline-2-carboxamide Traditional Name: N-[1-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]amino]ethyl]quinaldamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC(COC1=CC=CC=C1C#N)O)NC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(NCC(COC1=CC=CC=C1C#N)O)NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H22N4O3/c1-15(24-13-18(27)14-29-21-9-5-3-7-17(21)12-23)25-22(28)20-11-10-16-6-2-4-8-19(16)26-20/h2-11,15,18,24,27H,13-14H2,1H3,(H,25,28)