1-[6-[1-(4-cyanophenyl)-2,2-dipyridin-3-yl-ethyl]pyridin-2-yl]-3-methyl-urea

Systemtic Name: 1-[6-[1-(4-cyanophenyl)-2,2-dipyridin-3-yl-ethyl]pyridin-2-yl]-3-methyl-urea Openeye Name: 1-[6-[1-(4-cyanophenyl)-2,2-bis(3-pyridyl)ethyl]-2-pyridyl]-3-methyl-urea CAS Name: 1-[6-[1-(4-cyanophenyl)-2,2-bis(3-pyridinyl)ethyl]-2-pyridinyl]-3-methylurea IUPAC Name: 1-[6-[1-(4-cyanophenyl)-2,2-dipyridin-3-ylethyl]pyridin-2-yl]-3-methylurea Traditional Name: 1-[6-[1-(4-cyanophenyl)-2,2-bis(3-pyridyl)ethyl]-2-pyridyl]-3-methyl-urea Formula: C26H22N6O MolecularWeight: 434.49248

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=CC(=N1)C(C2=CC=C(C=C2)C#N)C(C3=CN=CC=C3)C4=CN=CC=C4

Isomeric SMILES

CNC(=O)NC1=CC=CC(=N1)C(C2=CC=C(C=C2)C#N)C(C3=CN=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C26H22N6O/c1-28-26(33)32-23-8-2-7-22(31-23)25(19-11-9-18(15-27)10-12-19)24(20-5-3-13-29-16-20)21-6-4-14-30-17-21/h2-14,16-17,24-25H,1H3,(H2,28,31,32,33)