7-methoxy-3-(4-methoxyphenyl)-1-methyl-5-(1-methylpiperazin-1-ium-1-yl)quinolin-4-one

Systemtic Name: 7-methoxy-3-(4-methoxyphenyl)-1-methyl-5-(1-methylpiperazin-1-ium-1-yl)quinolin-4-one Openeye Name: 7-methoxy-3-(4-methoxyphenyl)-1-methyl-5-(1-methylpiperazin-1-ium-1-yl)quinolin-4-one CAS Name: 7-methoxy-3-(4-methoxyphenyl)-1-methyl-5-(1-methyl-1-piperazin-1-iumyl)-4-quinolinone IUPAC Name: 7-methoxy-3-(4-methoxyphenyl)-1-methyl-5-(1-methylpiperazin-1-ium-1-yl)quinolin-4-one Traditional Name: 7-methoxy-3-(4-methoxyphenyl)-1-methyl-5-(1-methylpiperazin-1-ium-1-yl)-4-quinolone Formula: C23H28N3O3+ MolecularWeight: 394.48672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C(C=C(C=C21)OC)[N+]3(CCNCC3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=C(C(=O)C2=C(C=C(C=C21)OC)[N+]3(CCNCC3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H28N3O3/c1-25-15-19(16-5-7-17(28-3)8-6-16)23(27)22-20(25)13-18(29-4)14-21(22)26(2)11-9-24-10-12-26/h5-8,13-15,24H,9-12H2,1-4H3/q+1