3-[5-chloranyl-4-[[2-methyl-4-(2-methylpyrazol-3-yl)quinolin-8-yl]oxymethyl]pyridin-3-yl]-N,N-dimethyl-propanamide

Systemtic Name: 3-[5-chloranyl-4-[[2-methyl-4-(2-methylpyrazol-3-yl)quinolin-8-yl]oxymethyl]pyridin-3-yl]-N,N-dimethyl-propanamide Openeye Name: 3-[5-chloro-4-[[2-methyl-4-(2-methylpyrazol-3-yl)-8-quinolyl]oxymethyl]-3-pyridyl]-N,N-dimethyl-propanamide CAS Name: 3-[5-chloro-4-[[2-methyl-4-(2-methyl-3-pyrazolyl)-8-quinolinyl]oxymethyl]-3-pyridinyl]-N,N-dimethylpropanamide IUPAC Name: 3-[5-chloro-4-[[2-methyl-4-(2-methylpyrazol-3-yl)quinolin-8-yl]oxymethyl]pyridin-3-yl]-N,N-dimethylpropanamide Traditional Name: 3-[5-chloro-4-[[2-methyl-4-(2-methylpyrazol-3-yl)-8-quinolyl]oxymethyl]-3-pyridyl]-N,N-dimethyl-propionamide Formula: C25H26ClN5O2 MolecularWeight: 463.95924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=NC=C3CCC(=O)N(C)C)Cl)C(=C1)C4=CC=NN4C

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=NC=C3CCC(=O)N(C)C)Cl)C(=C1)C4=CC=NN4C

InChI

InChI=1S/C25H26ClN5O2/c1-16-12-19(22-10-11-28-31(22)4)18-6-5-7-23(25(18)29-16)33-15-20-17(13-27-14-21(20)26)8-9-24(32)30(2)3/h5-7,10-14H,8-9,15H2,1-4H3