3-(2-chlorophenyl)-N-quinolin-8-yl-propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-quinolin-8-yl-propanamide Openeye Name: 3-(2-chlorophenyl)-N-(8-quinolyl)propanamide CAS Name: 3-(2-chlorophenyl)-N-(8-quinolinyl)propanamide IUPAC Name: 3-(2-chlorophenyl)-N-quinolin-8-ylpropanamide Traditional Name: 3-(2-chlorophenyl)-N-(8-quinolyl)propionamide Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NC2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NC2=CC=CC3=C2N=CC=C3)Cl

InChI

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