4-[3-[(3-bromanyl-4-methyl-phenyl)amino]-7-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol

Systemtic Name: 4-[3-[(3-bromanyl-4-methyl-phenyl)amino]-7-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Openeye Name: 4-[3-(3-bromo-4-methyl-anilino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol CAS Name: 4-[3-(3-bromo-4-methylanilino)-7-methyl-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol IUPAC Name: 4-[3-(3-bromo-4-methylanilino)-7-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol Traditional Name: 4-[3-(3-bromo-4-methyl-anilino)-7-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=CC2=NC(=C(N2C=C1)NC3=CC(=C(C=C3)C)Br)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC3=CC(=C(C=C3)C)Br)C4=CC(=C(C=C4)O)OC

InChI

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