N-[4-(4-ethylpiperazin-4-ium-1-yl)-3-methyl-phenyl]quinoline-8-carboxamide

Systemtic Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)-3-methyl-phenyl]quinoline-8-carboxamide Openeye Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)-3-methyl-phenyl]quinoline-8-carboxamide CAS Name: N-[4-(4-ethyl-1-piperazin-4-iumyl)-3-methylphenyl]-8-quinolinecarboxamide IUPAC Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)-3-methylphenyl]quinoline-8-carboxamide Traditional Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)-3-methyl-phenyl]quinoline-8-carboxamide Formula: C23H27N4O+ MolecularWeight: 375.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C23H26N4O/c1-3-26-12-14-27(15-13-26)21-10-9-19(16-17(21)2)25-23(28)20-8-4-6-18-7-5-11-24-22(18)20/h4-11,16H,3,12-15H2,1-2H3,(H,25,28)/p+1