4-[6-methyl-3-(oxolan-2-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]benzene-1,2-diol

Systemtic Name: 4-[6-methyl-3-(oxolan-2-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]benzene-1,2-diol Openeye Name: 4-[6-methyl-3-(tetrahydrofuran-2-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]benzene-1,2-diol CAS Name: 4-[6-methyl-3-(2-oxolanylmethylamino)-2-imidazo[1,2-a]pyridinyl]benzene-1,2-diol IUPAC Name: 4-[6-methyl-3-(oxolan-2-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]benzene-1,2-diol Traditional Name: 4-[6-methyl-3-(tetrahydrofurfurylamino)imidazo[1,2-a]pyridin-2-yl]pyrocatechol Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NCC3CCCO3)C4=CC(=C(C=C4)O)O)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NCC3CCCO3)C4=CC(=C(C=C4)O)O)C=C1

InChI

InChI=1S/C19H21N3O3/c1-12-4-7-17-21-18(13-5-6-15(23)16(24)9-13)19(22(17)11-12)20-10-14-3-2-8-25-14/h4-7,9,11,14,20,23-24H,2-3,8,10H2,1H3