2-azanyl-4-(5-bromanyl-2-methoxy-phenyl)-6-(4-phenylphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-bromanyl-2-methoxy-phenyl)-6-(4-phenylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2-methoxy-phenyl)-6-(4-phenylphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2-methoxyphenyl)-6-(4-phenylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(5-bromo-2-methoxyphenyl)-6-(4-phenylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-2-methoxy-phenyl)-6-(4-phenylphenyl)nicotinonitrile Formula: C25H18BrN3O MolecularWeight: 456.33392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H18BrN3O/c1-30-24-12-11-19(26)13-21(24)20-14-23(29-25(28)22(20)15-27)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-14H,1H3,(H2,28,29)