2-(5-chloranylquinolin-8-yl)oxy-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(3-isopropoxypropyl)acetamide Formula: C17H21ClN2O3 MolecularWeight: 336.81324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CC(C)OCCCNC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C17H21ClN2O3/c1-12(2)22-10-4-9-19-16(21)11-23-15-7-6-14(18)13-5-3-8-20-17(13)15/h3,5-8,12H,4,9-11H2,1-2H3,(H,19,21)