2-azanyl-4-(3-bromophenyl)-5-(3,4-dimethoxyphenyl)-6-(4-dimethylaminophenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-bromophenyl)-5-(3,4-dimethoxyphenyl)-6-(4-dimethylaminophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-bromophenyl)-5-(3,4-dimethoxyphenyl)-6-(4-dimethylaminophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-bromophenyl)-5-(3,4-dimethoxyphenyl)-6-(4-dimethylaminophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(3-bromophenyl)-5-(3,4-dimethoxyphenyl)-6-(4-dimethylaminophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-bromophenyl)-5-(3,4-dimethoxyphenyl)-6-(4-dimethylaminophenyl)nicotinonitrile Formula: C28H25BrN4O2 MolecularWeight: 529.4277

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(C(=C(C(=N2)N)C#N)C3=CC(=CC=C3)Br)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(C(=C(C(=N2)N)C#N)C3=CC(=CC=C3)Br)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H25BrN4O2/c1-33(2)21-11-8-17(9-12-21)27-26(19-10-13-23(34-3)24(15-19)35-4)25(22(16-30)28(31)32-27)18-6-5-7-20(29)14-18/h5-15H,1-4H3,(H2,31,32)