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

Systemtic Name: 4-[6-chloranyl-3-[(2-ethyl-6-methyl-phenyl)amino]imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Openeye Name: 4-[6-chloro-3-(2-ethyl-6-methyl-anilino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol CAS Name: 4-[6-chloro-3-(2-ethyl-6-methylanilino)-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol IUPAC Name: 4-[6-chloro-3-(2-ethyl-6-methylanilino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol Traditional Name: 4-[6-chloro-3-(2-ethyl-6-methyl-anilino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O2/c1-4-15-7-5-6-14(2)21(15)26-23-22(16-8-10-18(28)19(12-16)29-3)25-20-11-9-17(24)13-27(20)23/h5-13,26,28H,4H2,1-3H3