[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium

Systemtic Name: [1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium Openeye Name: [1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-4-pyridylidene]methyl-oxo-ammonium CAS Name: [1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-pyridinylidene]methyl-oxoammonium IUPAC Name: [1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]pyridin-4-ylidene]methyl-oxoazanium Traditional Name: [1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-4-pyridylidene]methyl-keto-ammonium Formula: C17H18N3O2+ MolecularWeight: 296.34372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=CC(=C[NH+]=O)C=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=CC(=C[NH+]=O)C=C3

InChI

InChI=1S/C17H17N3O2/c21-17(13-19-10-7-14(8-11-19)12-18-22)20-9-3-5-15-4-1-2-6-16(15)20/h1-2,4,6-8,10-12H,3,5,9,13H2/p+1