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

Systemtic Name: [azanyl-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]phenyl]methylidene]azanium Openeye Name: [amino-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]phenyl]methylene]ammonium CAS Name: [amino-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]phenyl]methylidene]ammonium IUPAC Name: [amino-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]phenyl]methylidene]azanium Traditional Name: [amino-[2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]phenyl]methylene]ammonium Formula: C16H16N3O2+ MolecularWeight: 282.31714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC3=CC=CC=C3C(=[NH2+])N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC3=CC=CC=C3C(=[NH2+])N

InChI

InChI=1S/C16H15N3O2/c17-16(18)12-3-1-2-4-14(12)21-11-6-7-13-10(9-11)5-8-15(20)19-13/h1-4,6-7,9H,5,8H2,(H3,17,18)(H,19,20)/p+1