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

Systemtic Name: 4-[5-methyl-3-(2-methylbutan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]phenol Openeye Name: 4-[3-(1,1-dimethylpropylamino)-5-methyl-imidazo[1,2-a]pyridin-2-yl]phenol CAS Name: 4-[5-methyl-3-(2-methylbutan-2-ylamino)-2-imidazo[1,2-a]pyridinyl]phenol IUPAC Name: 4-[5-methyl-3-(2-methylbutan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]phenol Traditional Name: 4-[3-(tert-amylamino)-5-methyl-imidazo[1,2-a]pyridin-2-yl]phenol Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=C(N=C2N1C(=CC=C2)C)C3=CC=C(C=C3)O

Isomeric SMILES

CCC(C)(C)NC1=C(N=C2N1C(=CC=C2)C)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H23N3O/c1-5-19(3,4)21-18-17(14-9-11-15(23)12-10-14)20-16-8-6-7-13(2)22(16)18/h6-12,21,23H,5H2,1-4H3