2-(4-methoxyphenyl)-N-(2-morpholin-4-ium-4-ylethyl)-6-propan-2-yl-quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-morpholin-4-ium-4-ylethyl)-6-propan-2-yl-quinoline-4-carboxamide Openeye Name: 6-isopropyl-2-(4-methoxyphenyl)-N-(2-morpholin-4-ium-4-ylethyl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(4-morpholin-4-iumyl)ethyl]-6-propan-2-yl-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2-morpholin-4-ium-4-ylethyl)-6-propan-2-ylquinoline-4-carboxamide Traditional Name: 6-isopropyl-2-(4-methoxyphenyl)-N-(2-morpholin-4-ium-4-ylethyl)cinchoninamide Formula: C26H32N3O3+ MolecularWeight: 434.55058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C(C=C2C(=O)NCC[NH+]3CCOCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(C=C2C(=O)NCC[NH+]3CCOCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H31N3O3/c1-18(2)20-6-9-24-22(16-20)23(26(30)27-10-11-29-12-14-32-15-13-29)17-25(28-24)19-4-7-21(31-3)8-5-19/h4-9,16-18H,10-15H2,1-3H3,(H,27,30)/p+1