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

Systemtic Name: 4-[3-[(4-bromophenyl)amino]-7-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Openeye Name: 4-[3-(4-bromoanilino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol CAS Name: 4-[3-(4-bromoanilino)-7-methyl-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol IUPAC Name: 4-[3-(4-bromoanilino)-7-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol Traditional Name: 4-[3-(4-bromoanilino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Formula: C21H18BrN3O2 MolecularWeight: 424.29052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrN3O2/c1-13-9-10-25-19(11-13)24-20(14-3-8-17(26)18(12-14)27-2)21(25)23-16-6-4-15(22)5-7-16/h3-12,23,26H,1-2H3