2-azanyl-6-[4-(2-methylpropyl)phenyl]-4-(3-phenoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-[4-(2-methylpropyl)phenyl]-4-(3-phenoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-isobutylphenyl)-4-(3-phenoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-[4-(2-methylpropyl)phenyl]-4-(3-phenoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-[4-(2-methylpropyl)phenyl]-4-(3-phenoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-isobutylphenyl)-4-(3-phenoxyphenyl)nicotinonitrile Formula: C28H25N3O MolecularWeight: 419.5176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=CC=C3)OC4=CC=CC=C4)C#N)N

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=CC=C3)OC4=CC=CC=C4)C#N)N

InChI

InChI=1S/C28H25N3O/c1-19(2)15-20-11-13-21(14-12-20)27-17-25(26(18-29)28(30)31-27)22-7-6-10-24(16-22)32-23-8-4-3-5-9-23/h3-14,16-17,19H,15H2,1-2H3,(H2,30,31)