1-[[4-chloranyl-3-[[4-(4-cyanopyrazol-1-yl)-2-methyl-quinolin-8-yl]oxymethyl]-6-methyl-pyridin-2-yl]methyl]-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[[4-chloranyl-3-[[4-(4-cyanopyrazol-1-yl)-2-methyl-quinolin-8-yl]oxymethyl]-6-methyl-pyridin-2-yl]methyl]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[[4-chloro-3-[[4-(4-cyanopyrazol-1-yl)-2-methyl-8-quinolyl]oxymethyl]-6-methyl-2-pyridyl]methyl]-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[[4-chloro-3-[[4-(4-cyano-1-pyrazolyl)-2-methyl-8-quinolinyl]oxymethyl]-6-methyl-2-pyridinyl]methyl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[[4-chloro-3-[[4-(4-cyanopyrazol-1-yl)-2-methylquinolin-8-yl]oxymethyl]-6-methylpyridin-2-yl]methyl]-2-oxopyridine-3-carbonitrile Traditional Name: 1-[[4-chloro-3-[[4-(4-cyanopyrazol-1-yl)-2-methyl-8-quinolyl]oxymethyl]-6-methyl-2-pyridyl]methyl]-2-keto-nicotinonitrile Formula: C28H20ClN7O2 MolecularWeight: 521.9571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(N=C(C=C3Cl)C)CN4C=CC=C(C4=O)C#N)C(=C1)N5C=C(C=N5)C#N

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(N=C(C=C3Cl)C)CN4C=CC=C(C4=O)C#N)C(=C1)N5C=C(C=N5)C#N

InChI

InChI=1S/C28H20ClN7O2/c1-17-9-23(29)22(24(33-17)15-35-8-4-5-20(12-31)28(35)37)16-38-26-7-3-6-21-25(10-18(2)34-27(21)26)36-14-19(11-30)13-32-36/h3-10,13-14H,15-16H2,1-2H3