2-(5-chloranylquinolin-8-yl)oxy-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(4-pyrrolidinophenyl)acetamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C21H20ClN3O2/c22-18-9-10-19(21-17(18)4-3-11-23-21)27-14-20(26)24-15-5-7-16(8-6-15)25-12-1-2-13-25/h3-11H,1-2,12-14H2,(H,24,26)