N-[4-[[(8-oxidanylquinolin-7-yl)-pyridin-2-yl-methyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[(8-oxidanylquinolin-7-yl)-pyridin-2-yl-methyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(8-hydroxy-7-quinolyl)-(2-pyridyl)methyl]amino]phenyl]acetamide CAS Name: N-[4-[[(8-hydroxy-7-quinolinyl)-(2-pyridinyl)methyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(8-hydroxyquinolin-7-yl)-pyridin-2-ylmethyl]amino]phenyl]acetamide Traditional Name: N-[4-[[(8-hydroxy-7-quinolyl)-(2-pyridyl)methyl]amino]phenyl]acetamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=N4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=N4

InChI

InChI=1S/C23H20N4O2/c1-15(28)26-17-8-10-18(11-9-17)27-22(20-6-2-3-13-24-20)19-12-7-16-5-4-14-25-21(16)23(19)29/h2-14,22,27,29H,1H3,(H,26,28)