(3-ethoxycarbonyl-4-phenyl-quinolin-2-yl)methyl-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (3-ethoxycarbonyl-4-phenyl-quinolin-2-yl)methyl-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (3-ethoxycarbonyl-4-phenyl-2-quinolyl)methyl-[2-(2-methoxyethylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (3-ethoxycarbonyl-4-phenyl-2-quinolinyl)methyl-[2-(2-methoxyethylamino)-2-oxoethyl]-methylammonium IUPAC Name: (3-ethoxycarbonyl-4-phenylquinolin-2-yl)methyl-[2-(2-methoxyethylamino)-2-oxoethyl]-methylazanium Traditional Name: (3-carbethoxy-4-phenyl-2-quinolyl)methyl-[2-keto-2-(2-methoxyethylamino)ethyl]-methyl-ammonium Formula: C25H30N3O4+ MolecularWeight: 436.5234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O4/c1-4-32-25(30)24-21(16-28(2)17-22(29)26-14-15-31-3)27-20-13-9-8-12-19(20)23(24)18-10-6-5-7-11-18/h5-13H,4,14-17H2,1-3H3,(H,26,29)/p+1