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

Systemtic Name: 2-azanyl-4-(5-bromanyl-2-methoxy-phenyl)-6-(4-bromophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2-methoxy-phenyl)-6-(4-bromophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2-methoxyphenyl)-6-(4-bromophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(5-bromo-2-methoxyphenyl)-6-(4-bromophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-2-methoxy-phenyl)-6-(4-bromophenyl)nicotinonitrile Formula: C19H13Br2N3O MolecularWeight: 459.13402

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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)Br

Isomeric SMILES

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

InChI

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