2-[[2-[(2,4-dimethoxyphenyl)amino]quinolin-4-yl]carbonylamino]ethyl-methyl-phenethyl-azanium

Systemtic Name: 2-[[2-[(2,4-dimethoxyphenyl)amino]quinolin-4-yl]carbonylamino]ethyl-methyl-phenethyl-azanium Openeye Name: 2-[[2-(2,4-dimethoxyanilino)quinoline-4-carbonyl]amino]ethyl-methyl-phenethyl-ammonium CAS Name: 2-[[[2-(2,4-dimethoxyanilino)-4-quinolinyl]-oxomethyl]amino]ethyl-methyl-phenethylammonium IUPAC Name: 2-[[2-(2,4-dimethoxyanilino)quinoline-4-carbonyl]amino]ethyl-methyl-phenethylazanium Traditional Name: 2-[[2-(2,4-dimethoxyanilino)quinoline-4-carbonyl]amino]ethyl-methyl-phenethyl-ammonium Formula: C29H33N4O3+ MolecularWeight: 485.59732

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=C1)CCNC(=O)C2=CC(=NC3=CC=CC=C32)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

C[NH+](CCC1=CC=CC=C1)CCNC(=O)C2=CC(=NC3=CC=CC=C32)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C29H32N4O3/c1-33(17-15-21-9-5-4-6-10-21)18-16-30-29(34)24-20-28(31-25-12-8-7-11-23(24)25)32-26-14-13-22(35-2)19-27(26)36-3/h4-14,19-20H,15-18H2,1-3H3,(H,30,34)(H,31,32)/p+1