3-[8-methyl-3-(2,4,4-trimethylpentan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]phenol

Systemtic Name: 3-[8-methyl-3-(2,4,4-trimethylpentan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]phenol Openeye Name: 3-[8-methyl-3-(1,1,3,3-tetramethylbutylamino)imidazo[1,2-a]pyridin-2-yl]phenol CAS Name: 3-[8-methyl-3-(2,4,4-trimethylpentan-2-ylamino)-2-imidazo[1,2-a]pyridinyl]phenol IUPAC Name: 3-[8-methyl-3-(2,4,4-trimethylpentan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]phenol Traditional Name: 3-[8-methyl-3-(1,1,3,3-tetramethylbutylamino)imidazo[1,2-a]pyridin-2-yl]phenol Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(C)(C)CC(C)(C)C)C3=CC(=CC=C3)O

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(C)(C)CC(C)(C)C)C3=CC(=CC=C3)O

InChI

InChI=1S/C22H29N3O/c1-15-9-8-12-25-19(15)23-18(16-10-7-11-17(26)13-16)20(25)24-22(5,6)14-21(2,3)4/h7-13,24,26H,14H2,1-6H3