(3-methoxycarbonyl-4-methyl-quinolin-2-yl)methyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (3-methoxycarbonyl-4-methyl-quinolin-2-yl)methyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl]-[(3-methoxycarbonyl-4-methyl-2-quinolyl)methyl]-methyl-ammonium CAS Name: [2-(4-methoxyanilino)-2-oxoethyl]-[(3-methoxycarbonyl-4-methyl-2-quinolinyl)methyl]-methylammonium IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl]-[(3-methoxycarbonyl-4-methylquinolin-2-yl)methyl]-methylazanium Traditional Name: (3-carbomethoxy-4-methyl-2-quinolyl)methyl-[2-keto-2-(p-anisidino)ethyl]-methyl-ammonium Formula: C23H26N3O4+ MolecularWeight: 408.47024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C[NH+](C)CC(=O)NC3=CC=C(C=C3)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C[NH+](C)CC(=O)NC3=CC=C(C=C3)OC)C(=O)OC

InChI

InChI=1S/C23H25N3O4/c1-15-18-7-5-6-8-19(18)25-20(22(15)23(28)30-4)13-26(2)14-21(27)24-16-9-11-17(29-3)12-10-16/h5-12H,13-14H2,1-4H3,(H,24,27)/p+1