[[4-ethoxycarbonyl-2-(4-methylquinolin-2-yl)pyrazol-3-yl]amino]methylidene-dimethyl-azanium

Systemtic Name: [[4-ethoxycarbonyl-2-(4-methylquinolin-2-yl)pyrazol-3-yl]amino]methylidene-dimethyl-azanium Openeye Name: [[4-ethoxycarbonyl-2-(4-methyl-2-quinolyl)pyrazol-3-yl]amino]methylene-dimethyl-ammonium CAS Name: [[4-ethoxycarbonyl-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]amino]methylidene-dimethylammonium IUPAC Name: [[4-ethoxycarbonyl-2-(4-methylquinolin-2-yl)pyrazol-3-yl]amino]methylidene-dimethylazanium Traditional Name: [[4-carbethoxy-2-(4-methyl-2-quinolyl)pyrazol-3-yl]amino]methylene-dimethyl-ammonium Formula: C19H22N5O2+ MolecularWeight: 352.41028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=NC3=CC=CC=C3C(=C2)C)NC=[N+](C)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=NC3=CC=CC=C3C(=C2)C)NC=[N+](C)C

InChI

InChI=1S/C19H21N5O2/c1-5-26-19(25)15-11-21-24(18(15)20-12-23(3)4)17-10-13(2)14-8-6-7-9-16(14)22-17/h6-12H,5H2,1-4H3/p+1