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

Systemtic Name: 4-[3-[(2-ethyl-6-methyl-phenyl)amino]imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Openeye Name: 4-[3-(2-ethyl-6-methyl-anilino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol CAS Name: 4-[3-(2-ethyl-6-methylanilino)-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol IUPAC Name: 4-[3-(2-ethyl-6-methylanilino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol Traditional Name: 4-[3-(2-ethyl-6-methyl-anilino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2=C(N=C3N2C=CC=C3)C4=CC(=C(C=C4)O)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2=C(N=C3N2C=CC=C3)C4=CC(=C(C=C4)O)OC)C

InChI

InChI=1S/C23H23N3O2/c1-4-16-9-7-8-15(2)21(16)25-23-22(24-20-10-5-6-13-26(20)23)17-11-12-18(27)19(14-17)28-3/h5-14,25,27H,4H2,1-3H3