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

Systemtic Name: N-[4-(6-methyl-4-phenyl-quinolin-2-yl)phenyl]-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-[4-(6-methyl-4-phenyl-2-quinolyl)phenyl]-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-[4-(6-methyl-4-phenyl-2-quinolinyl)phenyl]-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-[4-(6-methyl-4-phenylquinolin-2-yl)phenyl]-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-[4-(6-methyl-4-phenyl-2-quinolyl)phenyl]-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C28H28N3O+ MolecularWeight: 422.54142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)C[NH+]5CCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)C[NH+]5CCCC5

InChI

InChI=1S/C28H27N3O/c1-20-9-14-26-25(17-20)24(21-7-3-2-4-8-21)18-27(30-26)22-10-12-23(13-11-22)29-28(32)19-31-15-5-6-16-31/h2-4,7-14,17-18H,5-6,15-16,19H2,1H3,(H,29,32)/p+1