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

Systemtic Name: 2-azanyl-6-(4-cyanophenyl)-4-(3-phenoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-cyanophenyl)-4-(3-phenoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-cyanophenyl)-4-(3-phenoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-cyanophenyl)-4-(3-phenoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-cyanophenyl)-4-(3-phenoxyphenyl)nicotinonitrile Formula: C25H16N4O MolecularWeight: 388.42074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=CC(=NC(=C3C#N)N)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=CC(=NC(=C3C#N)N)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H16N4O/c26-15-17-9-11-18(12-10-17)24-14-22(23(16-27)25(28)29-24)19-5-4-8-21(13-19)30-20-6-2-1-3-7-20/h1-14H,(H2,28,29)