1-[[5-chloranyl-4-[[2-methyl-4-(2-methylpyrazol-3-yl)quinolin-8-yl]oxymethyl]pyridin-3-yl]methyl]pyridin-2-one

Systemtic Name: 1-[[5-chloranyl-4-[[2-methyl-4-(2-methylpyrazol-3-yl)quinolin-8-yl]oxymethyl]pyridin-3-yl]methyl]pyridin-2-one Openeye Name: 1-[[5-chloro-4-[[2-methyl-4-(2-methylpyrazol-3-yl)-8-quinolyl]oxymethyl]-3-pyridyl]methyl]pyridin-2-one CAS Name: 1-[[5-chloro-4-[[2-methyl-4-(2-methyl-3-pyrazolyl)-8-quinolinyl]oxymethyl]-3-pyridinyl]methyl]-2-pyridinone IUPAC Name: 1-[[5-chloro-4-[[2-methyl-4-(2-methylpyrazol-3-yl)quinolin-8-yl]oxymethyl]pyridin-3-yl]methyl]pyridin-2-one Traditional Name: 1-[[5-chloro-4-[[2-methyl-4-(2-methylpyrazol-3-yl)-8-quinolyl]oxymethyl]-3-pyridyl]methyl]-2-pyridone Formula: C26H22ClN5O2 MolecularWeight: 471.93818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=NC=C3CN4C=CC=CC4=O)Cl)C(=C1)C5=CC=NN5C

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=NC=C3CN4C=CC=CC4=O)Cl)C(=C1)C5=CC=NN5C

InChI

InChI=1S/C26H22ClN5O2/c1-17-12-20(23-9-10-29-31(23)2)19-6-5-7-24(26(19)30-17)34-16-21-18(13-28-14-22(21)27)15-32-11-4-3-8-25(32)33/h3-14H,15-16H2,1-2H3