2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-phenyl-quinolin-1-ium

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-phenyl-quinolin-1-ium Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-phenyl-quinolin-1-ium CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-4-phenylquinolin-1-ium IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-phenylquinolin-1-ium Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-4-phenyl-quinolin-1-ium Formula: C26H26N3O+ MolecularWeight: 396.50414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=[NH+]C4=CC=CC=C4C(=C3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=[NH+]C4=CC=CC=C4C(=C3)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O/c1-30-22-13-11-21(12-14-22)28-15-17-29(18-16-28)26-19-24(20-7-3-2-4-8-20)23-9-5-6-10-25(23)27-26/h2-14,19H,15-18H2,1H3/p+1