N-[4-(6-chloranyl-4-phenyl-quinolin-2-yl)phenyl]-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[4-(6-chloranyl-4-phenyl-quinolin-2-yl)phenyl]-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-[4-(6-chloro-4-phenyl-2-quinolyl)phenyl]-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-[4-(6-chloro-4-phenyl-2-quinolinyl)phenyl]-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-[4-(6-chloro-4-phenylquinolin-2-yl)phenyl]-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-[4-(6-chloro-4-phenyl-2-quinolyl)phenyl]-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C27H25ClN3O+ MolecularWeight: 442.9599

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)Cl)C(=C3)C5=CC=CC=C5

Isomeric SMILES

C1CC[NH+](C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)Cl)C(=C3)C5=CC=CC=C5

InChI

InChI=1S/C27H24ClN3O/c28-21-10-13-25-24(16-21)23(19-6-2-1-3-7-19)17-26(30-25)20-8-11-22(12-9-20)29-27(32)18-31-14-4-5-15-31/h1-3,6-13,16-17H,4-5,14-15,18H2,(H,29,32)/p+1