1-[3-(4-cyanophenoxy)-2-oxidanyl-propyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[3-(4-cyanophenoxy)-2-oxidanyl-propyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[3-(4-cyanophenoxy)-2-hydroxy-propyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[3-(4-cyanophenoxy)-2-hydroxypropyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[3-(4-cyanophenoxy)-2-hydroxypropyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[3-(4-cyanophenoxy)-2-hydroxy-propyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(COC3=CC=C(C=C3)C#N)O

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(COC3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C23H27N3O3/c1-16(2)25-23(28)21-5-3-7-22-20(21)6-4-12-26(22)14-18(27)15-29-19-10-8-17(13-24)9-11-19/h3,5,7-11,16,18,27H,4,6,12,14-15H2,1-2H3,(H,25,28)