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

Systemtic Name: [2-(diethylamino)-2-oxidanylidene-ethyl]-[(3-methoxycarbonyl-4-phenyl-quinolin-2-yl)methyl]-methyl-azanium Openeye Name: [2-(diethylamino)-2-oxo-ethyl]-[(3-methoxycarbonyl-4-phenyl-2-quinolyl)methyl]-methyl-ammonium CAS Name: [2-(diethylamino)-2-oxoethyl]-[(3-methoxycarbonyl-4-phenyl-2-quinolinyl)methyl]-methylammonium IUPAC Name: [2-(diethylamino)-2-oxoethyl]-[(3-methoxycarbonyl-4-phenylquinolin-2-yl)methyl]-methylazanium Traditional Name: (3-carbomethoxy-4-phenyl-2-quinolyl)methyl-[2-(diethylamino)-2-keto-ethyl]-methyl-ammonium Formula: C25H30N3O3+ MolecularWeight: 420.524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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