[azanyl-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-3-pyridyl]methylene]ammonium CAS Name: [amino-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-3-pyridyl]methylene]ammonium Formula: C15H15N4O2+ MolecularWeight: 283.3052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC3=C(C=CC=N3)C(=[NH2+])N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC3=C(C=CC=N3)C(=[NH2+])N

InChI

InChI=1S/C15H14N4O2/c16-14(17)11-2-1-7-18-15(11)21-10-4-5-12-9(8-10)3-6-13(20)19-12/h1-2,4-5,7-8H,3,6H2,(H3,16,17)(H,19,20)/p+1