6-[(E)-2-pyridin-4-ylethenyl]-4-[(3,4,5-trimethoxyphenyl)amino]quinoline-3-carbonitrile

Systemtic Name: 6-[(E)-2-pyridin-4-ylethenyl]-4-[(3,4,5-trimethoxyphenyl)amino]quinoline-3-carbonitrile Openeye Name: 6-[(E)-2-(4-pyridyl)vinyl]-4-(3,4,5-trimethoxyanilino)quinoline-3-carbonitrile CAS Name: 6-[(E)-2-pyridin-4-ylethenyl]-4-(3,4,5-trimethoxyanilino)-3-quinolinecarbonitrile IUPAC Name: 6-[(E)-2-pyridin-4-ylethenyl]-4-(3,4,5-trimethoxyanilino)quinoline-3-carbonitrile Traditional Name: 6-[(E)-2-(4-pyridyl)vinyl]-4-(3,4,5-trimethoxyanilino)quinoline-3-carbonitrile Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=C3C=C(C=CC3=NC=C2C#N)C=CC4=CC=NC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=C3C=C(C=CC3=NC=C2C#N)/C=C/C4=CC=NC=C4

InChI

InChI=1S/C26H22N4O3/c1-31-23-13-20(14-24(32-2)26(23)33-3)30-25-19(15-27)16-29-22-7-6-18(12-21(22)25)5-4-17-8-10-28-11-9-17/h4-14,16H,1-3H3,(H,29,30)/b5-4+