[3-[6-bromanyl-3-[(2-ethoxy-2-oxidanylidene-ethyl)amino]imidazo[1,2-a]pyridin-2-yl]phenyl] 4-methoxybenzoate

Systemtic Name: [3-[6-bromanyl-3-[(2-ethoxy-2-oxidanylidene-ethyl)amino]imidazo[1,2-a]pyridin-2-yl]phenyl] 4-methoxybenzoate Openeye Name: [3-[6-bromo-3-[(2-ethoxy-2-oxo-ethyl)amino]imidazo[1,2-a]pyridin-2-yl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [3-[6-bromo-3-[(2-ethoxy-2-oxoethyl)amino]-2-imidazo[1,2-a]pyridinyl]phenyl] ester IUPAC Name: [3-[6-bromo-3-[(2-ethoxy-2-oxoethyl)amino]imidazo[1,2-a]pyridin-2-yl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [3-[6-bromo-3-[(2-ethoxy-2-keto-ethyl)amino]imidazo[1,2-a]pyridin-2-yl]phenyl] ester Formula: C25H22BrN3O5 MolecularWeight: 524.36328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=C(N=C2N1C=C(C=C2)Br)C3=CC(=CC=C3)OC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)CNC1=C(N=C2N1C=C(C=C2)Br)C3=CC(=CC=C3)OC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22BrN3O5/c1-3-33-22(30)14-27-24-23(28-21-12-9-18(26)15-29(21)24)17-5-4-6-20(13-17)34-25(31)16-7-10-19(32-2)11-8-16/h4-13,15,27H,3,14H2,1-2H3