4-[2-(1-methylpyridin-4-ylidene)ethylidene]quinolin-1-ium-8-one

Systemtic Name: 4-[2-(1-methylpyridin-4-ylidene)ethylidene]quinolin-1-ium-8-one Openeye Name: 4-[2-(1-methyl-4-pyridylidene)ethylidene]quinolin-1-ium-8-one CAS Name: 4-[2-(1-methyl-4-pyridinylidene)ethylidene]-8-quinolin-1-iumone IUPAC Name: 4-[2-(1-methylpyridin-4-ylidene)ethylidene]quinolin-1-ium-8-one Traditional Name: 4-[2-(1-methyl-4-pyridylidene)ethylidene]quinolin-1-ium-8-one Formula: C17H15N2O+ MolecularWeight: 263.3138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC=C2C=C[NH+]=C3C2=CC=CC3=O)C=C1

Isomeric SMILES

CN1C=CC(=CC=C2C=C[NH+]=C3C2=CC=CC3=O)C=C1

InChI

InChI=1S/C17H14N2O/c1-19-11-8-13(9-12-19)5-6-14-7-10-18-17-15(14)3-2-4-16(17)20/h2-12H,1H3/p+1