2-(4-bromanyl-2-methoxy-phenoxy)-4-[ethyl(propyl)amino]-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-(4-bromanyl-2-methoxy-phenoxy)-4-[ethyl(propyl)amino]-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-(4-bromo-2-methoxy-phenoxy)-4-[ethyl(propyl)amino]-6-methyl-pyridine-3-carbonitrile CAS Name: 2-(4-bromo-2-methoxyphenoxy)-4-[ethyl(propyl)amino]-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-(4-bromo-2-methoxyphenoxy)-4-[ethyl(propyl)amino]-6-methylpyridine-3-carbonitrile Traditional Name: 2-(4-bromo-2-methoxy-phenoxy)-4-[ethyl(propyl)amino]-6-methyl-nicotinonitrile Formula: C19H22BrN3O2 MolecularWeight: 404.30088

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC)C1=CC(=NC(=C1C#N)OC2=C(C=C(C=C2)Br)OC)C

Isomeric SMILES

CCCN(CC)C1=CC(=NC(=C1C#N)OC2=C(C=C(C=C2)Br)OC)C

InChI

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