4-[3-[(4-bromophenyl)amino]-6-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol

Systemtic Name: 4-[3-[(4-bromophenyl)amino]-6-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Openeye Name: 4-[3-(4-bromoanilino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol CAS Name: 4-[3-(4-bromoanilino)-6-methyl-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol IUPAC Name: 4-[3-(4-bromoanilino)-6-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol Traditional Name: 4-[3-(4-bromoanilino)-6-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=CN2C(=NC(=C2NC3=CC=C(C=C3)Br)C4=CC(=C(C=C4)O)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC3=CC=C(C=C3)Br)C4=CC(=C(C=C4)O)OC)C=C1

InChI

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