2-acetamido-N-[3-[[2,6-bis(chloranyl)phenyl]methoxy]-2-methyl-4-pyrazol-1-yl-quinolin-5-yl]-N-methyl-ethanamide

Systemtic Name: 2-acetamido-N-[3-[[2,6-bis(chloranyl)phenyl]methoxy]-2-methyl-4-pyrazol-1-yl-quinolin-5-yl]-N-methyl-ethanamide Openeye Name: 2-acetamido-N-[3-[(2,6-dichlorophenyl)methoxy]-2-methyl-4-pyrazol-1-yl-5-quinolyl]-N-methyl-acetamide CAS Name: 2-acetamido-N-[3-[(2,6-dichlorophenyl)methoxy]-2-methyl-4-(1-pyrazolyl)-5-quinolinyl]-N-methylacetamide IUPAC Name: 2-acetamido-N-[3-[(2,6-dichlorophenyl)methoxy]-2-methyl-4-pyrazol-1-ylquinolin-5-yl]-N-methylacetamide Traditional Name: 2-acetamido-N-[3-(2,6-dichlorobenzyl)oxy-2-methyl-4-pyrazol-1-yl-5-quinolyl]-N-methyl-acetamide Formula: C25H23Cl2N5O3 MolecularWeight: 512.38782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC=C2)N(C)C(=O)CNC(=O)C)C(=C1OCC3=C(C=CC=C3Cl)Cl)N4C=CC=N4

Isomeric SMILES

CC1=NC2=C(C(=CC=C2)N(C)C(=O)CNC(=O)C)C(=C1OCC3=C(C=CC=C3Cl)Cl)N4C=CC=N4

InChI

InChI=1S/C25H23Cl2N5O3/c1-15-25(35-14-17-18(26)7-4-8-19(17)27)24(32-12-6-11-29-32)23-20(30-15)9-5-10-21(23)31(3)22(34)13-28-16(2)33/h4-12H,13-14H2,1-3H3,(H,28,33)