2-azanyl-4-(5-bromanyl-2-ethoxy-phenyl)-5-ethyl-6-propyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-bromanyl-2-ethoxy-phenyl)-5-ethyl-6-propyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2-ethoxy-phenyl)-5-ethyl-6-propyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2-ethoxyphenyl)-5-ethyl-6-propyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(5-bromo-2-ethoxyphenyl)-5-ethyl-6-propylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-2-ethoxy-phenyl)-5-ethyl-6-propyl-nicotinonitrile Formula: C19H22BrN3O MolecularWeight: 388.30148

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C(=N1)N)C#N)C2=C(C=CC(=C2)Br)OCC)CC

Isomeric SMILES

CCCC1=C(C(=C(C(=N1)N)C#N)C2=C(C=CC(=C2)Br)OCC)CC

InChI

InChI=1S/C19H22BrN3O/c1-4-7-16-13(5-2)18(15(11-21)19(22)23-16)14-10-12(20)8-9-17(14)24-6-3/h8-10H,4-7H2,1-3H3,(H2,22,23)