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

Systemtic Name: (6-ethoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(2-methoxyethyl)azanium Openeye Name: (6-ethoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-bis(2-methoxyethyl)ammonium CAS Name: (6-ethoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-bis(2-methoxyethyl)ammonium IUPAC Name: (6-ethoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-bis(2-methoxyethyl)azanium Traditional Name: (6-ethoxy-4-keto-2-methyl-1H-quinolin-3-yl)methyl-bis(2-methoxyethyl)ammonium Formula: C19H29N2O4+ MolecularWeight: 349.44456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](CCOC)CCOC)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](CCOC)CCOC)C

InChI

InChI=1S/C19H28N2O4/c1-5-25-15-6-7-18-16(12-15)19(22)17(14(2)20-18)13-21(8-10-23-3)9-11-24-4/h6-7,12H,5,8-11,13H2,1-4H3,(H,20,22)/p+1