2-(4-chloranyl-2,6-dimethyl-phenoxy)-6-methyl-4-(oxolan-3-ylamino)pyridine-3-carbonitrile

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-6-methyl-4-(oxolan-3-ylamino)pyridine-3-carbonitrile Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-6-methyl-4-(tetrahydrofuran-3-ylamino)pyridine-3-carbonitrile CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-6-methyl-4-(3-oxolanylamino)-3-pyridinecarbonitrile IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-6-methyl-4-(oxolan-3-ylamino)pyridine-3-carbonitrile Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-6-methyl-4-(tetrahydrofuran-3-ylamino)nicotinonitrile Formula: C19H20ClN3O2 MolecularWeight: 357.834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=C(C(=CC(=N2)C)NC3CCOC3)C#N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC2=C(C(=CC(=N2)C)NC3CCOC3)C#N)C)Cl

InChI

InChI=1S/C19H20ClN3O2/c1-11-6-14(20)7-12(2)18(11)25-19-16(9-21)17(8-13(3)22-19)23-15-4-5-24-10-15/h6-8,15H,4-5,10H2,1-3H3,(H,22,23)