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

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[(3-methoxycarbonyl-4-phenyl-quinolin-2-yl)methyl]-methyl-azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-[(3-methoxycarbonyl-4-phenyl-2-quinolyl)methyl]-methyl-ammonium CAS Name: [2-(cyclopropylamino)-2-oxoethyl]-[(3-methoxycarbonyl-4-phenyl-2-quinolinyl)methyl]-methylammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-[(3-methoxycarbonyl-4-phenylquinolin-2-yl)methyl]-methylazanium Traditional Name: (3-carbomethoxy-4-phenyl-2-quinolyl)methyl-[2-(cyclopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C24H26N3O3+ MolecularWeight: 404.48154

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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)NC4CC4

Isomeric SMILES

C[NH+](CC1=NC2=CC=CC=C2C(=C1C(=O)OC)C3=CC=CC=C3)CC(=O)NC4CC4

InChI

InChI=1S/C24H25N3O3/c1-27(15-21(28)25-17-12-13-17)14-20-23(24(29)30-2)22(16-8-4-3-5-9-16)18-10-6-7-11-19(18)26-20/h3-11,17H,12-15H2,1-2H3,(H,25,28)/p+1