4-(4-methoxy-3-oxidanyl-phenyl)-2,6-bis[(phenylmethyl)amino]pyridine-3,5-dicarbonitrile

Systemtic Name: 4-(4-methoxy-3-oxidanyl-phenyl)-2,6-bis[(phenylmethyl)amino]pyridine-3,5-dicarbonitrile Openeye Name: 2,6-bis(benzylamino)-4-(3-hydroxy-4-methoxy-phenyl)pyridine-3,5-dicarbonitrile CAS Name: 4-(3-hydroxy-4-methoxyphenyl)-2,6-bis[(phenylmethyl)amino]pyridine-3,5-dicarbonitrile IUPAC Name: 2,6-bis(benzylamino)-4-(3-hydroxy-4-methoxyphenyl)pyridine-3,5-dicarbonitrile Traditional Name: 2,6-bis(benzylamino)-4-(3-hydroxy-4-methoxy-phenyl)dinicotinonitrile Formula: C28H23N5O2 MolecularWeight: 461.51452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=NC(=C2C#N)NCC3=CC=CC=C3)NCC4=CC=CC=C4)C#N)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=NC(=C2C#N)NCC3=CC=CC=C3)NCC4=CC=CC=C4)C#N)O

InChI

InChI=1S/C28H23N5O2/c1-35-25-13-12-21(14-24(25)34)26-22(15-29)27(31-17-19-8-4-2-5-9-19)33-28(23(26)16-30)32-18-20-10-6-3-7-11-20/h2-14,34H,17-18H2,1H3,(H2,31,32,33)