2-phenyl-N-[[4-[(2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)amino]phenyl]methyl]ethanamide

Systemtic Name: 2-phenyl-N-[[4-[(2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)amino]phenyl]methyl]ethanamide Openeye Name: 2-phenyl-N-[[4-[[2-(3-pyridyl)imidazo[1,2-a]pyridin-3-yl]amino]phenyl]methyl]acetamide CAS Name: 2-phenyl-N-[[4-[[2-(3-pyridinyl)-3-imidazo[1,2-a]pyridinyl]amino]phenyl]methyl]acetamide IUPAC Name: 2-phenyl-N-[[4-[(2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)amino]phenyl]methyl]acetamide Traditional Name: 2-phenyl-N-[4-[[2-(3-pyridyl)imidazo[1,2-a]pyridin-3-yl]amino]benzyl]acetamide Formula: C27H23N5O MolecularWeight: 433.50442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)NC3=C(N=C4N3C=CC=C4)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)NC3=C(N=C4N3C=CC=C4)C5=CN=CC=C5

InChI

InChI=1S/C27H23N5O/c33-25(17-20-7-2-1-3-8-20)29-18-21-11-13-23(14-12-21)30-27-26(22-9-6-15-28-19-22)31-24-10-4-5-16-32(24)27/h1-16,19,30H,17-18H2,(H,29,33)