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

Systemtic Name: 2-azanyl-4-(5-bromanyl-2-methoxy-phenyl)-6-(3-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2-methoxy-phenyl)-6-(3-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2-methoxyphenyl)-6-(3-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(5-bromo-2-methoxyphenyl)-6-(3-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-2-methoxy-phenyl)-6-(3-methoxyphenyl)nicotinonitrile Formula: C20H16BrN3O2 MolecularWeight: 410.26394

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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(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrN3O2/c1-25-14-5-3-4-12(8-14)18-10-15(17(11-22)20(23)24-18)16-9-13(21)6-7-19(16)26-2/h3-10H,1-2H3,(H2,23,24)