4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]phenol

Systemtic Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]phenol Openeye Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]phenol CAS Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methyl-2-imidazo[1,2-a]pyridinyl]phenol IUPAC Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol Traditional Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]phenol Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC3=CC4=C(C=C3)OCCO4)C5=CC=C(C=C5)O)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC3=CC4=C(C=C3)OCCO4)C5=CC=C(C=C5)O)C=C1

InChI

InChI=1S/C22H19N3O3/c1-14-2-9-20-24-21(15-3-6-17(26)7-4-15)22(25(20)13-14)23-16-5-8-18-19(12-16)28-11-10-27-18/h2-9,12-13,23,26H,10-11H2,1H3