2-azanyl-6-(4-bromophenyl)-4-(4-hexoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(4-bromophenyl)-4-(4-hexoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-bromophenyl)-4-(4-hexoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-bromophenyl)-4-(4-hexoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-bromophenyl)-4-(4-hexoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-bromophenyl)-4-(4-hexoxyphenyl)nicotinonitrile Formula: C24H24BrN3O MolecularWeight: 450.37086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H24BrN3O/c1-2-3-4-5-14-29-20-12-8-17(9-13-20)21-15-23(28-24(27)22(21)16-26)18-6-10-19(25)11-7-18/h6-13,15H,2-5,14H2,1H3,(H2,27,28)