4-[3-[(3-bromanyl-4-methyl-phenyl)amino]-5-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol

Systemtic Name: 4-[3-[(3-bromanyl-4-methyl-phenyl)amino]-5-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Openeye Name: 4-[3-(3-bromo-4-methyl-anilino)-5-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol CAS Name: 4-[3-(3-bromo-4-methylanilino)-5-methyl-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol IUPAC Name: 4-[3-(3-bromo-4-methylanilino)-5-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol Traditional Name: 4-[3-(3-bromo-4-methyl-anilino)-5-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Formula: C22H20BrN3O2 MolecularWeight: 438.3171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(N=C3N2C(=CC=C3)C)C4=CC(=C(C=C4)O)OC)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(N=C3N2C(=CC=C3)C)C4=CC(=C(C=C4)O)OC)Br

InChI

InChI=1S/C22H20BrN3O2/c1-13-7-9-16(12-17(13)23)24-22-21(15-8-10-18(27)19(11-15)28-3)25-20-6-4-5-14(2)26(20)22/h4-12,24,27H,1-3H3