4-[3-(1,3-benzodioxol-5-ylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenol

Systemtic Name: 4-[3-(1,3-benzodioxol-5-ylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenol Openeye Name: 4-[3-(1,3-benzodioxol-5-ylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenol CAS Name: 4-[3-(1,3-benzodioxol-5-ylamino)-7-methyl-2-imidazo[1,2-a]pyridinyl]phenol IUPAC Name: 4-[3-(1,3-benzodioxol-5-ylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]phenol Traditional Name: 4-[3-(1,3-benzodioxol-5-ylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenol Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)O

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)O

InChI

InChI=1S/C21H17N3O3/c1-13-8-9-24-19(10-13)23-20(14-2-5-16(25)6-3-14)21(24)22-15-4-7-17-18(11-15)27-12-26-17/h2-11,22,25H,12H2,1H3