[6-(dimethylamino)-2-ethoxycarbonyl-4-oxidanylidene-1H-quinolin-3-yl]methyl-bis(2-methoxyethyl)azanium

Systemtic Name: [6-(dimethylamino)-2-ethoxycarbonyl-4-oxidanylidene-1H-quinolin-3-yl]methyl-bis(2-methoxyethyl)azanium Openeye Name: [6-(dimethylamino)-2-ethoxycarbonyl-4-oxo-1H-quinolin-3-yl]methyl-bis(2-methoxyethyl)ammonium CAS Name: [6-(dimethylamino)-2-ethoxycarbonyl-4-oxo-1H-quinolin-3-yl]methyl-bis(2-methoxyethyl)ammonium IUPAC Name: [6-(dimethylamino)-2-ethoxycarbonyl-4-oxo-1H-quinolin-3-yl]methyl-bis(2-methoxyethyl)azanium Traditional Name: [2-carbethoxy-6-(dimethylamino)-4-keto-1H-quinolin-3-yl]methyl-bis(2-methoxyethyl)ammonium Formula: C21H32N3O5+ MolecularWeight: 406.49588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)C2=C(N1)C=CC(=C2)N(C)C)C[NH+](CCOC)CCOC

Isomeric SMILES

CCOC(=O)C1=C(C(=O)C2=C(N1)C=CC(=C2)N(C)C)C[NH+](CCOC)CCOC

InChI

InChI=1S/C21H31N3O5/c1-6-29-21(26)19-17(14-24(9-11-27-4)10-12-28-5)20(25)16-13-15(23(2)3)7-8-18(16)22-19/h7-8,13H,6,9-12,14H2,1-5H3,(H,22,25)/p+1