N-(4-phenoxyphenyl)-6-pyridin-2-yl-quinolin-4-amine

Systemtic Name: N-(4-phenoxyphenyl)-6-pyridin-2-yl-quinolin-4-amine Openeye Name: N-(4-phenoxyphenyl)-6-(2-pyridyl)quinolin-4-amine CAS Name: N-(4-phenoxyphenyl)-6-(2-pyridinyl)-4-quinolinamine IUPAC Name: N-(4-phenoxyphenyl)-6-pyridin-2-ylquinolin-4-amine Traditional Name: (4-phenoxyphenyl)-[6-(2-pyridyl)-4-quinolyl]amine Formula: C26H19N3O MolecularWeight: 389.44856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3)C5=CC=CC=N5

InChI

InChI=1S/C26H19N3O/c1-2-6-21(7-3-1)30-22-12-10-20(11-13-22)29-26-15-17-28-25-14-9-19(18-23(25)26)24-8-4-5-16-27-24/h1-18H,(H,28,29)