(3-methoxycarbonyl-4-methyl-quinolin-2-yl)methyl-methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium

Systemtic Name: (3-methoxycarbonyl-4-methyl-quinolin-2-yl)methyl-methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium Openeye Name: (3-methoxycarbonyl-4-methyl-2-quinolyl)methyl-methyl-(2-morpholino-2-oxo-ethyl)ammonium CAS Name: (3-methoxycarbonyl-4-methyl-2-quinolinyl)methyl-methyl-[2-(4-morpholinyl)-2-oxoethyl]ammonium IUPAC Name: (3-methoxycarbonyl-4-methylquinolin-2-yl)methyl-methyl-(2-morpholin-4-yl-2-oxoethyl)azanium Traditional Name: (3-carbomethoxy-4-methyl-2-quinolyl)methyl-(2-keto-2-morpholino-ethyl)-methyl-ammonium Formula: C20H26N3O4+ MolecularWeight: 372.43814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C[NH+](C)CC(=O)N3CCOCC3)C(=O)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C[NH+](C)CC(=O)N3CCOCC3)C(=O)OC

InChI

InChI=1S/C20H25N3O4/c1-14-15-6-4-5-7-16(15)21-17(19(14)20(25)26-3)12-22(2)13-18(24)23-8-10-27-11-9-23/h4-7H,8-13H2,1-3H3/p+1