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4-[3-(1,3-benzodioxol-5-ylamino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]phenol

4-[3-(1,3-benzodioxol-5-ylamino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]phenol

Systemtic Name:4-[3-(1,3-benzodioxol-5-ylamino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]phenol
Openeye Name:4-[3-(1,3-benzodioxol-5-ylamino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]phenol
CAS Name:4-[3-(1,3-benzodioxol-5-ylamino)-6-methyl-2-imidazo[1,2-a]pyridinyl]phenol
IUPAC Name:4-[3-(1,3-benzodioxol-5-ylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol
Traditional Name:4-[3-(1,3-benzodioxol-5-ylamino)-6-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=CN2C(=NC(=C2NC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)O)C=C1


Isomeric SMILES

CC1=CN2C(=NC(=C2NC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)O)C=C1


InChI

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


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