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

Systemtic Name: [azanyl-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]phenyl]methylidene]azanium Openeye Name: [amino-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]phenyl]methylene]ammonium CAS Name: [amino-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]phenyl]methylidene]ammonium IUPAC Name: [amino-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]phenyl]methylidene]azanium Traditional Name: [amino-[4-[(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=C(C=C3)C(=[NH2+])N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC3=CC=C(C=C3)C(=[NH2+])N

InChI

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