4-[3-[(2,4-dimethylphenyl)amino]-5-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol

Systemtic Name: 4-[3-[(2,4-dimethylphenyl)amino]-5-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Openeye Name: 4-[3-(2,4-dimethylanilino)-5-methyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol CAS Name: 4-[3-(2,4-dimethylanilino)-5-methyl-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol IUPAC Name: 4-[3-(2,4-dimethylanilino)-5-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol Traditional Name: 4-[3-(2,4-dimethylanilino)-5-methyl-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:

CC1=CC(=C(C=C1)NC2=C(N=C3N2C(=CC=C3)C)C4=CC(=C(C=C4)O)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C(N=C3N2C(=CC=C3)C)C4=CC(=C(C=C4)O)OC)C

InChI

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