1-[[4-chloranyl-6-methoxy-3-[[2-methyl-4-(5-methyl-1H-imidazol-4-yl)quinolin-8-yl]oxymethyl]pyridin-2-yl]methyl]-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[[4-chloranyl-6-methoxy-3-[[2-methyl-4-(5-methyl-1H-imidazol-4-yl)quinolin-8-yl]oxymethyl]pyridin-2-yl]methyl]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[[4-chloro-6-methoxy-3-[[2-methyl-4-(5-methyl-1H-imidazol-4-yl)-8-quinolyl]oxymethyl]-2-pyridyl]methyl]-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[[4-chloro-6-methoxy-3-[[2-methyl-4-(5-methyl-1H-imidazol-4-yl)-8-quinolinyl]oxymethyl]-2-pyridinyl]methyl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[[4-chloro-6-methoxy-3-[[2-methyl-4-(5-methyl-1H-imidazol-4-yl)quinolin-8-yl]oxymethyl]pyridin-2-yl]methyl]-2-oxopyridine-3-carbonitrile Traditional Name: 1-[[4-chloro-6-methoxy-3-[[2-methyl-4-(5-methyl-1H-imidazol-4-yl)-8-quinolyl]oxymethyl]-2-pyridyl]methyl]-2-keto-nicotinonitrile Formula: C28H23ClN6O3 MolecularWeight: 526.97362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(N=C(C=C3Cl)OC)CN4C=CC=C(C4=O)C#N)C(=C1)C5=C(NC=N5)C

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(N=C(C=C3Cl)OC)CN4C=CC=C(C4=O)C#N)C(=C1)C5=C(NC=N5)C

InChI

InChI=1S/C28H23ClN6O3/c1-16-10-20(26-17(2)31-15-32-26)19-7-4-8-24(27(19)33-16)38-14-21-22(29)11-25(37-3)34-23(21)13-35-9-5-6-18(12-30)28(35)36/h4-11,15H,13-14H2,1-3H3,(H,31,32)