1-methyl-2-oxidanylidene-8-propan-2-yl-3H-quinolin-1-ium-3-carbonitrile

Systemtic Name: 1-methyl-2-oxidanylidene-8-propan-2-yl-3H-quinolin-1-ium-3-carbonitrile Openeye Name: 8-isopropyl-1-methyl-2-oxo-3H-quinolin-1-ium-3-carbonitrile CAS Name: 1-methyl-2-oxo-8-propan-2-yl-3H-quinolin-1-ium-3-carbonitrile IUPAC Name: 1-methyl-2-oxo-8-propan-2-yl-3H-quinolin-1-ium-3-carbonitrile Traditional Name: 8-isopropyl-2-keto-1-methyl-3H-quinolin-1-ium-3-carbonitrile Formula: C14H15N2O+ MolecularWeight: 227.2817

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=CC(C(=O)[N+](=C21)C)C#N

Isomeric SMILES

CC(C)C1=CC=CC2=CC(C(=O)[N+](=C21)C)C#N

InChI

InChI=1S/C14H15N2O/c1-9(2)12-6-4-5-10-7-11(8-15)14(17)16(3)13(10)12/h4-7,9,11H,1-3H3/q+1