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

Systemtic Name: 4-[3-[(2-ethyl-6-methyl-phenyl)amino]-6-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Openeye Name: 4-[3-(2-ethyl-6-methyl-anilino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol CAS Name: 4-[3-(2-ethyl-6-methylanilino)-6-methyl-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol IUPAC Name: 4-[3-(2-ethyl-6-methylanilino)-6-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol Traditional Name: 4-[3-(2-ethyl-6-methyl-anilino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-5-17-8-6-7-16(3)22(17)26-24-23(18-10-11-19(28)20(13-18)29-4)25-21-12-9-15(2)14-27(21)24/h6-14,26,28H,5H2,1-4H3