N-[3-(6-chloranyl-4-phenyl-quinolin-2-yl)phenyl]propanamide

Systemtic Name: N-[3-(6-chloranyl-4-phenyl-quinolin-2-yl)phenyl]propanamide Openeye Name: N-[3-(6-chloro-4-phenyl-2-quinolyl)phenyl]propanamide CAS Name: N-[3-(6-chloro-4-phenyl-2-quinolinyl)phenyl]propanamide IUPAC Name: N-[3-(6-chloro-4-phenylquinolin-2-yl)phenyl]propanamide Traditional Name: N-[3-(6-chloro-4-phenyl-2-quinolyl)phenyl]propionamide Formula: C24H19ClN2O MolecularWeight: 386.87346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O/c1-2-24(28)26-19-10-6-9-17(13-19)23-15-20(16-7-4-3-5-8-16)21-14-18(25)11-12-22(21)27-23/h3-15H,2H2,1H3,(H,26,28)