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

Systemtic Name: 2-azanyl-4-(5-bromanyl-2-ethoxy-phenyl)-5-methyl-6-phenyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2-ethoxy-phenyl)-5-methyl-6-phenyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2-ethoxyphenyl)-5-methyl-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(5-bromo-2-ethoxyphenyl)-5-methyl-6-phenylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-2-ethoxy-phenyl)-5-methyl-6-phenyl-nicotinonitrile Formula: C21H18BrN3O MolecularWeight: 408.29112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C2=C(C(=NC(=C2C)C3=CC=CC=C3)N)C#N

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C2=C(C(=NC(=C2C)C3=CC=CC=C3)N)C#N

InChI

InChI=1S/C21H18BrN3O/c1-3-26-18-10-9-15(22)11-16(18)19-13(2)20(14-7-5-4-6-8-14)25-21(24)17(19)12-23/h4-11H,3H2,1-2H3,(H2,24,25)