7-[1,3-benzodioxol-5-yl-(pyridin-4-ylamino)methyl]quinolin-8-ol

Systemtic Name: 7-[1,3-benzodioxol-5-yl-(pyridin-4-ylamino)methyl]quinolin-8-ol Openeye Name: 7-[1,3-benzodioxol-5-yl-(4-pyridylamino)methyl]quinolin-8-ol CAS Name: 7-[1,3-benzodioxol-5-yl-(pyridin-4-ylamino)methyl]-8-quinolinol IUPAC Name: 7-[1,3-benzodioxol-5-yl-(pyridin-4-ylamino)methyl]quinolin-8-ol Traditional Name: 7-[1,3-benzodioxol-5-yl-(4-pyridylamino)methyl]quinolin-8-ol Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C3=C(C4=C(C=CC=N4)C=C3)O)NC5=CC=NC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C3=C(C4=C(C=CC=N4)C=C3)O)NC5=CC=NC=C5

InChI

InChI=1S/C22H17N3O3/c26-22-17(5-3-14-2-1-9-24-21(14)22)20(25-16-7-10-23-11-8-16)15-4-6-18-19(12-15)28-13-27-18/h1-12,20,26H,13H2,(H,23,25)