2-[[6-(5-azanylpyridin-2-yl)-3,4-dihydro-2H-chromen-2-yl]methylamino]-1-pyridin-3-yl-ethanol

Systemtic Name: 2-[[6-(5-azanylpyridin-2-yl)-3,4-dihydro-2H-chromen-2-yl]methylamino]-1-pyridin-3-yl-ethanol Openeye Name: 2-[[6-(5-amino-2-pyridyl)chroman-2-yl]methylamino]-1-(3-pyridyl)ethanol CAS Name: 2-[[6-(5-amino-2-pyridinyl)-3,4-dihydro-2H-1-benzopyran-2-yl]methylamino]-1-(3-pyridinyl)ethanol IUPAC Name: 2-[[6-(5-aminopyridin-2-yl)-3,4-dihydro-2H-chromen-2-yl]methylamino]-1-pyridin-3-ylethanol Traditional Name: 2-[[6-(5-amino-2-pyridyl)chroman-2-yl]methylamino]-1-(3-pyridyl)ethanol Formula: C22H24N4O2 MolecularWeight: 376.45156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=NC=C(C=C3)N)OC1CNCC(C4=CN=CC=C4)O

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=NC=C(C=C3)N)OC1CNCC(C4=CN=CC=C4)O

InChI

InChI=1S/C22H24N4O2/c23-18-5-7-20(26-12-18)15-4-8-22-16(10-15)3-6-19(28-22)13-25-14-21(27)17-2-1-9-24-11-17/h1-2,4-5,7-12,19,21,25,27H,3,6,13-14,23H2