4-(2-methyl-5-oxidanyl-phenoxy)-6-(1,3-thiazol-2-yl)quinoline-3-carbonitrile

Systemtic Name: 4-(2-methyl-5-oxidanyl-phenoxy)-6-(1,3-thiazol-2-yl)quinoline-3-carbonitrile Openeye Name: 4-(5-hydroxy-2-methyl-phenoxy)-6-thiazol-2-yl-quinoline-3-carbonitrile CAS Name: 4-(5-hydroxy-2-methylphenoxy)-6-(2-thiazolyl)-3-quinolinecarbonitrile IUPAC Name: 4-(5-hydroxy-2-methylphenoxy)-6-(1,3-thiazol-2-yl)quinoline-3-carbonitrile Traditional Name: 4-(5-hydroxy-2-methyl-phenoxy)-6-thiazol-2-yl-quinoline-3-carbonitrile Formula: C20H13N3O2S MolecularWeight: 359.40112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)O)OC2=C3C=C(C=CC3=NC=C2C#N)C4=NC=CS4

Isomeric SMILES

CC1=C(C=C(C=C1)O)OC2=C3C=C(C=CC3=NC=C2C#N)C4=NC=CS4

InChI

InChI=1S/C20H13N3O2S/c1-12-2-4-15(24)9-18(12)25-19-14(10-21)11-23-17-5-3-13(8-16(17)19)20-22-6-7-26-20/h2-9,11,24H,1H3