1-isoquinolin-5-yl-3-[3-(methylamino)-3-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-2-oxidanylidene-3-phenyl-propyl]urea

Systemtic Name: 1-isoquinolin-5-yl-3-[3-(methylamino)-3-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-2-oxidanylidene-3-phenyl-propyl]urea Openeye Name: 1-(5-isoquinolyl)-3-[3-(methylamino)-3-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-2-oxo-3-phenyl-propyl]urea CAS Name: 1-(5-isoquinolinyl)-3-[3-(methylamino)-3-[(2-methyl-8-imidazo[1,2-a]pyridinyl)oxy]-2-oxo-3-phenylpropyl]urea IUPAC Name: 1-isoquinolin-5-yl-3-[3-(methylamino)-3-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-2-oxo-3-phenylpropyl]urea Traditional Name: 1-(5-isoquinolyl)-3-[2-keto-3-(methylamino)-3-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-3-phenyl-propyl]urea Formula: C28H26N6O3 MolecularWeight: 494.54444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=CC=C(C2=N1)OC(C3=CC=CC=C3)(C(=O)CNC(=O)NC4=CC=CC5=C4C=CN=C5)NC

Isomeric SMILES

CC1=CN2C=CC=C(C2=N1)OC(C3=CC=CC=C3)(C(=O)CNC(=O)NC4=CC=CC5=C4C=CN=C5)NC

InChI

InChI=1S/C28H26N6O3/c1-19-18-34-15-7-12-24(26(34)32-19)37-28(29-2,21-9-4-3-5-10-21)25(35)17-31-27(36)33-23-11-6-8-20-16-30-14-13-22(20)23/h3-16,18,29H,17H2,1-2H3,(H2,31,33,36)