2-[1-(2-chlorophenyl)ethylamino]-N-quinolin-5-yl-propanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-quinolin-5-yl-propanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(5-quinolyl)propanamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(5-quinolinyl)propanamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-quinolin-5-ylpropanamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(5-quinolyl)propionamide Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(C)C(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(C)C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C20H20ClN3O/c1-13(15-7-3-4-9-17(15)21)23-14(2)20(25)24-19-11-5-10-18-16(19)8-6-12-22-18/h3-14,23H,1-2H3,(H,24,25)