1-[2-[3-(1-azanylquinolin-1-ium-2-yl)propyl]phenyl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[2-[3-(1-azanylquinolin-1-ium-2-yl)propyl]phenyl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[2-[3-(1-aminoquinolin-1-ium-2-yl)propyl]phenyl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[2-[3-(1-amino-2-quinolin-1-iumyl)propyl]phenyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[2-[3-(1-aminoquinolin-1-ium-2-yl)propyl]phenyl]-2-phenylethane-1,2-dione Traditional Name: 1-[2-[3-(1-aminoquinolin-1-ium-2-yl)propyl]phenyl]-2-phenyl-ethane-1,2-dione Formula: C26H23N2O2+ MolecularWeight: 395.47302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2CCCC3=[N+](C4=CC=CC=C4C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2CCCC3=[N+](C4=CC=CC=C4C=C3)N

InChI

InChI=1S/C26H23N2O2/c27-28-22(18-17-20-10-5-7-16-24(20)28)14-8-13-19-9-4-6-15-23(19)26(30)25(29)21-11-2-1-3-12-21/h1-7,9-12,15-18H,8,13-14,27H2/q+1