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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCC3=CC=C(C=C3)Cl

InChI

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