(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(3-morpholin-4-ium-4-ylpropyl)azanium

Systemtic Name: (6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(3-morpholin-4-ium-4-ylpropyl)azanium Openeye Name: (6-ethyl-2-oxo-1H-quinolin-3-yl)methyl-(3-morpholin-4-ium-4-ylpropyl)ammonium CAS Name: (6-ethyl-2-oxo-1H-quinolin-3-yl)methyl-[3-(4-morpholin-4-iumyl)propyl]ammonium IUPAC Name: (6-ethyl-2-oxo-1H-quinolin-3-yl)methyl-(3-morpholin-4-ium-4-ylpropyl)azanium Traditional Name: (6-ethyl-2-keto-1H-quinolin-3-yl)methyl-(3-morpholin-4-ium-4-ylpropyl)ammonium Formula: C19H29N3O2+2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CCC[NH+]3CCOCC3

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CCC[NH+]3CCOCC3

InChI

InChI=1S/C19H27N3O2/c1-2-15-4-5-18-16(12-15)13-17(19(23)21-18)14-20-6-3-7-22-8-10-24-11-9-22/h4-5,12-13,20H,2-3,6-11,14H2,1H3,(H,21,23)/p+2