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methylidene-[(2E)-2-[oxidanyl-(2-pyridin-2-ylethylamino)methylidene]-1H-quinolin-4-yl]oxidanium

methylidene-[(2E)-2-[oxidanyl-(2-pyridin-2-ylethylamino)methylidene]-1H-quinolin-4-yl]oxidanium

Systemtic Name:methylidene-[(2E)-2-[oxidanyl-(2-pyridin-2-ylethylamino)methylidene]-1H-quinolin-4-yl]oxidanium
Openeye Name:[(2E)-2-[hydroxy-[2-(2-pyridyl)ethylamino]methylene]-1H-quinolin-4-yl]-methylene-oxonium
CAS Name:[(2E)-2-[hydroxy-[2-(2-pyridinyl)ethylamino]methylidene]-1H-quinolin-4-yl]-methyleneoxonium
IUPAC Name:[(2E)-2-[hydroxy-(2-pyridin-2-ylethylamino)methylidene]-1H-quinolin-4-yl]-methylideneoxidanium
Traditional Name:[(2E)-2-[hydroxy-[2-(2-pyridyl)ethylamino]methylene]-1H-quinolin-4-yl]-methylene-oxonium
Formula: C18H18N3O2+
MolecularWeight: 308.35442
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Descriptors Computed from Structure

Canonical SMILES:

C=[O+]C1=CC(=C(NCCC2=CC=CC=N2)O)NC3=CC=CC=C31


Isomeric SMILES

C=[O+]C1=C/C(=C(/NCCC2=CC=CC=N2)\O)/NC3=CC=CC=C31


InChI

InChI=1S/C18H17N3O2/c1-23-17-12-16(21-15-8-3-2-7-14(15)17)18(22)20-11-9-13-6-4-5-10-19-13/h2-8,10,12,20-21H,1,9,11H2/p+1/b18-16+


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