(3-ethoxycarbonyl-4-methyl-quinolin-2-yl)methyl-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (3-ethoxycarbonyl-4-methyl-quinolin-2-yl)methyl-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (3-ethoxycarbonyl-4-methyl-2-quinolyl)methyl-[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (3-ethoxycarbonyl-4-methyl-2-quinolinyl)methyl-[2-(2-ethylanilino)-2-oxoethyl]-methylammonium IUPAC Name: (3-ethoxycarbonyl-4-methylquinolin-2-yl)methyl-[2-(2-ethylanilino)-2-oxoethyl]-methylazanium Traditional Name: (3-carbethoxy-4-methyl-2-quinolyl)methyl-[2-(2-ethylanilino)-2-keto-ethyl]-methyl-ammonium Formula: C25H30N3O3+ MolecularWeight: 420.524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C[NH+](C)CC2=NC3=CC=CC=C3C(=C2C(=O)OCC)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH+](C)CC2=NC3=CC=CC=C3C(=C2C(=O)OCC)C

InChI

InChI=1S/C25H29N3O3/c1-5-18-11-7-9-13-20(18)27-23(29)16-28(4)15-22-24(25(30)31-6-2)17(3)19-12-8-10-14-21(19)26-22/h7-14H,5-6,15-16H2,1-4H3,(H,27,29)/p+1