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

Systemtic Name: 1-[[4-chloranyl-6-methyl-3-[[2-methyl-4-(1-methylpyrazol-3-yl)quinolin-8-yl]oxymethyl]pyridin-2-yl]methyl]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[[4-chloro-6-methyl-3-[[2-methyl-4-(1-methylpyrazol-3-yl)-8-quinolyl]oxymethyl]-2-pyridyl]methyl]-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[[4-chloro-6-methyl-3-[[2-methyl-4-(1-methyl-3-pyrazolyl)-8-quinolinyl]oxymethyl]-2-pyridinyl]methyl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[[4-chloro-6-methyl-3-[[2-methyl-4-(1-methylpyrazol-3-yl)quinolin-8-yl]oxymethyl]pyridin-2-yl]methyl]-2-oxopyridine-3-carbonitrile Traditional Name: 1-[[4-chloro-6-methyl-3-[[2-methyl-4-(1-methylpyrazol-3-yl)-8-quinolyl]oxymethyl]-2-pyridyl]methyl]-2-keto-nicotinonitrile Formula: C28H23ClN6O2 MolecularWeight: 510.97422

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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)C5=NN(C=C5)C

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(N=C(C=C3Cl)C)CN4C=CC=C(C4=O)C#N)C(=C1)C5=NN(C=C5)C

InChI

InChI=1S/C28H23ClN6O2/c1-17-12-21(24-9-11-34(3)33-24)20-7-4-8-26(27(20)32-17)37-16-22-23(29)13-18(2)31-25(22)15-35-10-5-6-19(14-30)28(35)36/h4-13H,15-16H2,1-3H3