[1,3-dimethyl-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pyrazol-4-yl]methylazanium

Systemtic Name: [1,3-dimethyl-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pyrazol-4-yl]methylazanium Openeye Name: [1,3-dimethyl-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pyrazol-4-yl]methylammonium CAS Name: [1,3-dimethyl-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-4-pyrazolyl]methylammonium IUPAC Name: [1,3-dimethyl-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pyrazol-4-yl]methylazanium Traditional Name: [5-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-1,3-dimethyl-pyrazol-4-yl]methylammonium Formula: C15H19N4O2+ MolecularWeight: 287.33696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C[NH3+])OC2=CC3=C(C=C2)NC(=O)CC3)C

Isomeric SMILES

CC1=NN(C(=C1C[NH3+])OC2=CC3=C(C=C2)NC(=O)CC3)C

InChI

InChI=1S/C15H18N4O2/c1-9-12(8-16)15(19(2)18-9)21-11-4-5-13-10(7-11)3-6-14(20)17-13/h4-5,7H,3,6,8,16H2,1-2H3,(H,17,20)/p+1