2-(4-bromanyl-2-methoxy-phenoxy)-6-methyl-4-(pentan-3-ylamino)pyridine-3-carbonitrile

Systemtic Name: 2-(4-bromanyl-2-methoxy-phenoxy)-6-methyl-4-(pentan-3-ylamino)pyridine-3-carbonitrile Openeye Name: 2-(4-bromo-2-methoxy-phenoxy)-4-(1-ethylpropylamino)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-(4-bromo-2-methoxyphenoxy)-6-methyl-4-(pentan-3-ylamino)-3-pyridinecarbonitrile IUPAC Name: 2-(4-bromo-2-methoxyphenoxy)-6-methyl-4-(pentan-3-ylamino)pyridine-3-carbonitrile Traditional Name: 2-(4-bromo-2-methoxy-phenoxy)-4-(1-ethylpropylamino)-6-methyl-nicotinonitrile Formula: C19H22BrN3O2 MolecularWeight: 404.30088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC(=NC(=C1C#N)OC2=C(C=C(C=C2)Br)OC)C

Isomeric SMILES

CCC(CC)NC1=CC(=NC(=C1C#N)OC2=C(C=C(C=C2)Br)OC)C

InChI

InChI=1S/C19H22BrN3O2/c1-5-14(6-2)23-16-9-12(3)22-19(15(16)11-21)25-17-8-7-13(20)10-18(17)24-4/h7-10,14H,5-6H2,1-4H3,(H,22,23)