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

Systemtic Name: (2-ethoxycarbonyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(2-methoxyethyl)azanium Openeye Name: (2-ethoxycarbonyl-4-oxo-1H-quinolin-3-yl)methyl-bis(2-methoxyethyl)ammonium CAS Name: (2-ethoxycarbonyl-4-oxo-1H-quinolin-3-yl)methyl-bis(2-methoxyethyl)ammonium IUPAC Name: (2-ethoxycarbonyl-4-oxo-1H-quinolin-3-yl)methyl-bis(2-methoxyethyl)azanium Traditional Name: (2-carbethoxy-4-keto-1H-quinolin-3-yl)methyl-bis(2-methoxyethyl)ammonium Formula: C19H27N2O5+ MolecularWeight: 363.42808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)C2=CC=CC=C2N1)C[NH+](CCOC)CCOC

Isomeric SMILES

CCOC(=O)C1=C(C(=O)C2=CC=CC=C2N1)C[NH+](CCOC)CCOC

InChI

InChI=1S/C19H26N2O5/c1-4-26-19(23)17-15(13-21(9-11-24-2)10-12-25-3)18(22)14-7-5-6-8-16(14)20-17/h5-8H,4,9-13H2,1-3H3,(H,20,22)/p+1