2-acetamido-N-[2,4-bis(chloranyl)-3-[(2-methyl-4-pyrazol-1-yl-quinolin-8-yl)oxymethyl]phenyl]-N-methyl-ethanamide

Systemtic Name: 2-acetamido-N-[2,4-bis(chloranyl)-3-[(2-methyl-4-pyrazol-1-yl-quinolin-8-yl)oxymethyl]phenyl]-N-methyl-ethanamide Openeye Name: 2-acetamido-N-[2,4-dichloro-3-[(2-methyl-4-pyrazol-1-yl-8-quinolyl)oxymethyl]phenyl]-N-methyl-acetamide CAS Name: 2-acetamido-N-[2,4-dichloro-3-[[2-methyl-4-(1-pyrazolyl)-8-quinolinyl]oxymethyl]phenyl]-N-methylacetamide IUPAC Name: 2-acetamido-N-[2,4-dichloro-3-[(2-methyl-4-pyrazol-1-ylquinolin-8-yl)oxymethyl]phenyl]-N-methylacetamide Traditional Name: 2-acetamido-N-[2,4-dichloro-3-[(2-methyl-4-pyrazol-1-yl-8-quinolyl)oxymethyl]phenyl]-N-methyl-acetamide Formula: C25H23Cl2N5O3 MolecularWeight: 512.38782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)N(C)C(=O)CNC(=O)C)Cl)C(=C1)N4C=CC=N4

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)N(C)C(=O)CNC(=O)C)Cl)C(=C1)N4C=CC=N4

InChI

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