2-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethoxy]-N-quinolin-2-yl-benzamide

Systemtic Name: 2-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethoxy]-N-quinolin-2-yl-benzamide Openeye Name: 2-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethoxy]-N-(2-quinolyl)benzamide CAS Name: 2-[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethoxy]-N-(2-quinolinyl)benzamide IUPAC Name: 2-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethoxy]-N-quinolin-2-ylbenzamide Traditional Name: 2-[2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethoxy]-N-(2-quinolyl)benzamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)COC2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)COC2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H23N5O3/c1-15-23(16(2)29(3)28-15)27-22(30)14-32-20-11-7-5-9-18(20)24(31)26-21-13-12-17-8-4-6-10-19(17)25-21/h4-13H,14H2,1-3H3,(H,27,30)(H,25,26,31)