3-(4-ethylpiperazin-4-ium-1-yl)carbonyl-1-[(4-methylphenyl)methyl]-1,8-naphthyridin-2-one

Systemtic Name: 3-(4-ethylpiperazin-4-ium-1-yl)carbonyl-1-[(4-methylphenyl)methyl]-1,8-naphthyridin-2-one Openeye Name: 3-(4-ethylpiperazin-4-ium-1-carbonyl)-1-(p-tolylmethyl)-1,8-naphthyridin-2-one CAS Name: 3-[(4-ethyl-1-piperazin-4-iumyl)-oxomethyl]-1-[(4-methylphenyl)methyl]-1,8-naphthyridin-2-one IUPAC Name: 3-(4-ethylpiperazin-4-ium-1-carbonyl)-1-[(4-methylphenyl)methyl]-1,8-naphthyridin-2-one Traditional Name: 3-(4-ethylpiperazin-4-ium-1-carbonyl)-1-(4-methylbenzyl)-1,8-naphthyridin-2-one Formula: C23H27N4O2+ MolecularWeight: 391.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)C

Isomeric SMILES

CC[NH+]1CCN(CC1)C(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)C

InChI

InChI=1S/C23H26N4O2/c1-3-25-11-13-26(14-12-25)22(28)20-15-19-5-4-10-24-21(19)27(23(20)29)16-18-8-6-17(2)7-9-18/h4-10,15H,3,11-14,16H2,1-2H3/p+1