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

Systemtic Name: 4-[3-[(2,4-dimethylphenyl)amino]-5-methyl-imidazo[1,2-a]pyridin-2-yl]phenol Openeye Name: 4-[3-(2,4-dimethylanilino)-5-methyl-imidazo[1,2-a]pyridin-2-yl]phenol CAS Name: 4-[3-(2,4-dimethylanilino)-5-methyl-2-imidazo[1,2-a]pyridinyl]phenol IUPAC Name: 4-[3-(2,4-dimethylanilino)-5-methylimidazo[1,2-a]pyridin-2-yl]phenol Traditional Name: 4-[3-(2,4-dimethylanilino)-5-methyl-imidazo[1,2-a]pyridin-2-yl]phenol Formula: C22H21N3O MolecularWeight: 343.42164

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O/c1-14-7-12-19(15(2)13-14)23-22-21(17-8-10-18(26)11-9-17)24-20-6-4-5-16(3)25(20)22/h4-13,23,26H,1-3H3