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

Systemtic Name: (6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-(pyridin-3-ylmethyl)azanium Openeye Name: (6-methoxy-2-oxo-1H-quinolin-3-yl)methyl-(3-pyridylmethyl)ammonium CAS Name: (6-methoxy-2-oxo-1H-quinolin-3-yl)methyl-(3-pyridinylmethyl)ammonium IUPAC Name: (6-methoxy-2-oxo-1H-quinolin-3-yl)methyl-(pyridin-3-ylmethyl)azanium Traditional Name: (2-keto-6-methoxy-1H-quinolin-3-yl)methyl-(3-pyridylmethyl)ammonium Formula: C17H18N3O2+ MolecularWeight: 296.34372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CC3=CN=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CC3=CN=CC=C3

InChI

InChI=1S/C17H17N3O2/c1-22-15-4-5-16-13(8-15)7-14(17(21)20-16)11-19-10-12-3-2-6-18-9-12/h2-9,19H,10-11H2,1H3,(H,20,21)/p+1