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

Systemtic Name: 3-(4-chlorophenyl)-N-isoquinolin-5-yl-propanamide Openeye Name: 3-(4-chlorophenyl)-N-(5-isoquinolyl)propanamide CAS Name: 3-(4-chlorophenyl)-N-(5-isoquinolinyl)propanamide IUPAC Name: 3-(4-chlorophenyl)-N-isoquinolin-5-ylpropanamide Traditional Name: 3-(4-chlorophenyl)-N-(5-isoquinolyl)propionamide Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2)C(=C1)NC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=CN=C2)C(=C1)NC(=O)CCC3=CC=C(C=C3)Cl

InChI

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