[2-(dimethylamino)-2-oxidanylidene-ethyl]-[(3-methoxycarbonyl-4-phenyl-quinolin-2-yl)methyl]-methyl-azanium

Systemtic Name: [2-(dimethylamino)-2-oxidanylidene-ethyl]-[(3-methoxycarbonyl-4-phenyl-quinolin-2-yl)methyl]-methyl-azanium Openeye Name: [2-(dimethylamino)-2-oxo-ethyl]-[(3-methoxycarbonyl-4-phenyl-2-quinolyl)methyl]-methyl-ammonium CAS Name: [2-(dimethylamino)-2-oxoethyl]-[(3-methoxycarbonyl-4-phenyl-2-quinolinyl)methyl]-methylammonium IUPAC Name: [2-(dimethylamino)-2-oxoethyl]-[(3-methoxycarbonyl-4-phenylquinolin-2-yl)methyl]-methylazanium Traditional Name: (3-carbomethoxy-4-phenyl-2-quinolyl)methyl-[2-(dimethylamino)-2-keto-ethyl]-methyl-ammonium Formula: C23H26N3O3+ MolecularWeight: 392.47084

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NC2=CC=CC=C2C(=C1C(=O)OC)C3=CC=CC=C3)CC(=O)N(C)C

Isomeric SMILES

C[NH+](CC1=NC2=CC=CC=C2C(=C1C(=O)OC)C3=CC=CC=C3)CC(=O)N(C)C

InChI

InChI=1S/C23H25N3O3/c1-25(2)20(27)15-26(3)14-19-22(23(28)29-4)21(16-10-6-5-7-11-16)17-12-8-9-13-18(17)24-19/h5-13H,14-15H2,1-4H3/p+1