8-methoxy-4-methyl-2-[4-(4-nitrophenyl)piperazin-1-yl]quinolin-1-ium

Systemtic Name: 8-methoxy-4-methyl-2-[4-(4-nitrophenyl)piperazin-1-yl]quinolin-1-ium Openeye Name: 8-methoxy-4-methyl-2-[4-(4-nitrophenyl)piperazin-1-yl]quinolin-1-ium CAS Name: 8-methoxy-4-methyl-2-[4-(4-nitrophenyl)-1-piperazinyl]quinolin-1-ium IUPAC Name: 8-methoxy-4-methyl-2-[4-(4-nitrophenyl)piperazin-1-yl]quinolin-1-ium Traditional Name: 8-methoxy-4-methyl-2-[4-(4-nitrophenyl)piperazino]quinolin-1-ium Formula: C21H23N4O3+ MolecularWeight: 379.43232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C1C=CC=C2OC)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=[NH+]C2=C1C=CC=C2OC)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O3/c1-15-14-20(22-21-18(15)4-3-5-19(21)28-2)24-12-10-23(11-13-24)16-6-8-17(9-7-16)25(26)27/h3-9,14H,10-13H2,1-2H3/p+1