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

Systemtic Name: 2-azanyl-6-[3,5-bis(bromanyl)-4-methoxy-phenyl]-4-(4-dimethylaminophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3,5-dibromo-4-methoxy-phenyl)-4-(4-dimethylaminophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3,5-dibromo-4-methoxyphenyl)-4-(4-dimethylaminophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3,5-dibromo-4-methoxyphenyl)-4-(4-dimethylaminophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3,5-dibromo-4-methoxy-phenyl)-4-(4-dimethylaminophenyl)nicotinonitrile Formula: C21H18Br2N4O MolecularWeight: 502.20182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18Br2N4O/c1-27(2)14-6-4-12(5-7-14)15-10-19(26-21(25)16(15)11-24)13-8-17(22)20(28-3)18(23)9-13/h4-10H,1-3H3,(H2,25,26)