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

Systemtic Name: 2-azanyl-4-(3-bromophenyl)-6-(4-phenoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-bromophenyl)-6-(4-phenoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-bromophenyl)-6-(4-phenoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(3-bromophenyl)-6-(4-phenoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-bromophenyl)-6-(4-phenoxyphenyl)nicotinonitrile Formula: C24H16BrN3O MolecularWeight: 442.30734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC(=C(C(=C3)C4=CC(=CC=C4)Br)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC(=C(C(=C3)C4=CC(=CC=C4)Br)C#N)N

InChI

InChI=1S/C24H16BrN3O/c25-18-6-4-5-17(13-18)21-14-23(28-24(27)22(21)15-26)16-9-11-20(12-10-16)29-19-7-2-1-3-8-19/h1-14H,(H2,27,28)