2-[2-(3,4-dimethoxyphenyl)ethylamino]-4,6-diphenyl-pyridine-3-carbonitrile

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-4,6-diphenyl-pyridine-3-carbonitrile Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-4,6-diphenyl-pyridine-3-carbonitrile CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-4,6-diphenyl-3-pyridinecarbonitrile IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-4,6-diphenylpyridine-3-carbonitrile Traditional Name: 2-(homoveratrylamino)-4,6-diphenyl-nicotinonitrile Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C#N)OC

InChI

InChI=1S/C28H25N3O2/c1-32-26-14-13-20(17-27(26)33-2)15-16-30-28-24(19-29)23(21-9-5-3-6-10-21)18-25(31-28)22-11-7-4-8-12-22/h3-14,17-18H,15-16H2,1-2H3,(H,30,31)