3-(4-chlorophenyl)-N-quinolin-5-yl-propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-quinolin-5-yl-propanamide Openeye Name: 3-(4-chlorophenyl)-N-(5-quinolyl)propanamide CAS Name: 3-(4-chlorophenyl)-N-(5-quinolinyl)propanamide IUPAC Name: 3-(4-chlorophenyl)-N-quinolin-5-ylpropanamide Traditional Name: 3-(4-chlorophenyl)-N-(5-quinolyl)propionamide Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O/c19-14-9-6-13(7-10-14)8-11-18(22)21-17-5-1-4-16-15(17)3-2-12-20-16/h1-7,9-10,12H,8,11H2,(H,21,22)