(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: (6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(pyridin-3-ylmethyl)azanium Openeye Name: (6-ethyl-2-oxo-1H-quinolin-3-yl)methyl-(3-pyridylmethyl)ammonium CAS Name: (6-ethyl-2-oxo-1H-quinolin-3-yl)methyl-(3-pyridinylmethyl)ammonium IUPAC Name: (6-ethyl-2-oxo-1H-quinolin-3-yl)methyl-(pyridin-3-ylmethyl)azanium Traditional Name: (6-ethyl-2-keto-1H-quinolin-3-yl)methyl-(3-pyridylmethyl)ammonium Formula: C18H20N3O+ MolecularWeight: 294.3709

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CC3=CN=CC=C3

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CC3=CN=CC=C3

InChI

InChI=1S/C18H19N3O/c1-2-13-5-6-17-15(8-13)9-16(18(22)21-17)12-20-11-14-4-3-7-19-10-14/h3-10,20H,2,11-12H2,1H3,(H,21,22)/p+1