2-azanyl-6-[3,5-bis(bromanyl)-4-methoxy-phenyl]-4-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-[3,5-bis(bromanyl)-4-methoxy-phenyl]-4-phenyl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3,5-dibromo-4-methoxy-phenyl)-4-phenyl-pyridine-3-carbonitrile CAS Name: 2-amino-6-(3,5-dibromo-4-methoxyphenyl)-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3,5-dibromo-4-methoxyphenyl)-4-phenylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(3,5-dibromo-4-methoxy-phenyl)-4-phenyl-nicotinonitrile Formula: C19H13Br2N3O MolecularWeight: 459.13402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)N)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)N)Br

InChI

InChI=1S/C19H13Br2N3O/c1-25-18-15(20)7-12(8-16(18)21)17-9-13(11-5-3-2-4-6-11)14(10-22)19(23)24-17/h2-9H,1H3,(H2,23,24)