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

Systemtic Name: (3-ethoxycarbonyl-4-methyl-quinolin-2-yl)methyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (3-ethoxycarbonyl-4-methyl-2-quinolyl)methyl-[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (3-ethoxycarbonyl-4-methyl-2-quinolinyl)methyl-[2-(3-methoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: (3-ethoxycarbonyl-4-methylquinolin-2-yl)methyl-[2-(3-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: (3-carbethoxy-4-methyl-2-quinolyl)methyl-[2-keto-2-(m-anisidino)ethyl]-methyl-ammonium Formula: C24H28N3O4+ MolecularWeight: 422.49682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1C[NH+](C)CC(=O)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1C[NH+](C)CC(=O)NC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C24H27N3O4/c1-5-31-24(29)23-16(2)19-11-6-7-12-20(19)26-21(23)14-27(3)15-22(28)25-17-9-8-10-18(13-17)30-4/h6-13H,5,14-15H2,1-4H3,(H,25,28)/p+1