N-(6-chloranyl-4-phenyl-quinolin-3-yl)-N-heptyl-ethanamide

Systemtic Name: N-(6-chloranyl-4-phenyl-quinolin-3-yl)-N-heptyl-ethanamide Openeye Name: N-(6-chloro-4-phenyl-3-quinolyl)-N-heptyl-acetamide CAS Name: N-(6-chloro-4-phenyl-3-quinolinyl)-N-heptylacetamide IUPAC Name: N-(6-chloro-4-phenylquinolin-3-yl)-N-heptylacetamide Traditional Name: N-(6-chloro-4-phenyl-3-quinolyl)-N-heptyl-acetamide Formula: C24H27ClN2O MolecularWeight: 394.93698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C1=CN=C2C=CC(=CC2=C1C3=CC=CC=C3)Cl)C(=O)C

Isomeric SMILES

CCCCCCCN(C1=CN=C2C=CC(=CC2=C1C3=CC=CC=C3)Cl)C(=O)C

InChI

InChI=1S/C24H27ClN2O/c1-3-4-5-6-10-15-27(18(2)28)23-17-26-22-14-13-20(25)16-21(22)24(23)19-11-8-7-9-12-19/h7-9,11-14,16-17H,3-6,10,15H2,1-2H3