(E)-(4-methylideneoxonio-1H-quinolin-2-ylidene)-(2-pyridin-2-ylethylamino)methanolate

Systemtic Name: (E)-(4-methylideneoxonio-1H-quinolin-2-ylidene)-(2-pyridin-2-ylethylamino)methanolate Openeye Name: (E)-(4-methyleneoxonio-1H-quinolin-2-ylidene)-[2-(2-pyridyl)ethylamino]methanolate CAS Name: (E)-(4-methyleneoxonio-1H-quinolin-2-ylidene)-[2-(2-pyridinyl)ethylamino]methanolate IUPAC Name: (E)-(4-methylideneoxonio-1H-quinolin-2-ylidene)-(2-pyridin-2-ylethylamino)methanolate Traditional Name: (E)-(4-methyleneoxonio-1H-quinolin-2-ylidene)-[2-(2-pyridyl)ethylamino]methanolate Formula: C18H17N3O2 MolecularWeight: 307.34648

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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/b18-16+