(8-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(5-methylfuran-2-yl)methyl]azanium

Systemtic Name: (8-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(5-methylfuran-2-yl)methyl]azanium Openeye Name: (8-ethyl-2-oxo-1H-quinolin-3-yl)methyl-[(5-methyl-2-furyl)methyl]ammonium CAS Name: (8-ethyl-2-oxo-1H-quinolin-3-yl)methyl-[(5-methyl-2-furanyl)methyl]ammonium IUPAC Name: (8-ethyl-2-oxo-1H-quinolin-3-yl)methyl-[(5-methylfuran-2-yl)methyl]azanium Traditional Name: (8-ethyl-2-keto-1H-quinolin-3-yl)methyl-[(5-methyl-2-furyl)methyl]ammonium Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=O)C(=C2)C[NH2+]CC3=CC=C(O3)C

Isomeric SMILES

CCC1=CC=CC2=C1NC(=O)C(=C2)C[NH2+]CC3=CC=C(O3)C

InChI

InChI=1S/C18H20N2O2/c1-3-13-5-4-6-14-9-15(18(21)20-17(13)14)10-19-11-16-8-7-12(2)22-16/h4-9,19H,3,10-11H2,1-2H3,(H,20,21)/p+1