N-[4-[[4-[(7-pyridin-2-ylquinolin-4-yl)amino]phenoxy]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[(7-pyridin-2-ylquinolin-4-yl)amino]phenoxy]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[[7-(2-pyridyl)-4-quinolyl]amino]phenoxy]methyl]phenyl]acetamide CAS Name: N-[4-[[4-[[7-(2-pyridinyl)-4-quinolinyl]amino]phenoxy]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[(7-pyridin-2-ylquinolin-4-yl)amino]phenoxy]methyl]phenyl]acetamide Traditional Name: N-[4-[[4-[[7-(2-pyridyl)-4-quinolyl]amino]phenoxy]methyl]phenyl]acetamide Formula: C29H24N4O2 MolecularWeight: 460.52646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)C5=CC=CC=N5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)C5=CC=CC=N5

InChI

InChI=1S/C29H24N4O2/c1-20(34)32-23-8-5-21(6-9-23)19-35-25-12-10-24(11-13-25)33-28-15-17-31-29-18-22(7-14-26(28)29)27-4-2-3-16-30-27/h2-18H,19H2,1H3,(H,31,33)(H,32,34)