1-[2-[[[2-(6-azanylpyridin-3-yl)-2-oxidanyl-ethyl]amino]methyl]-3,4-dihydro-2H-chromen-6-yl]ethanone

Systemtic Name: 1-[2-[[[2-(6-azanylpyridin-3-yl)-2-oxidanyl-ethyl]amino]methyl]-3,4-dihydro-2H-chromen-6-yl]ethanone Openeye Name: 1-[2-[[[2-(6-amino-3-pyridyl)-2-hydroxy-ethyl]amino]methyl]chroman-6-yl]ethanone CAS Name: 1-[2-[[[2-(6-amino-3-pyridinyl)-2-hydroxyethyl]amino]methyl]-3,4-dihydro-2H-1-benzopyran-6-yl]ethanone IUPAC Name: 1-[2-[[[2-(6-aminopyridin-3-yl)-2-hydroxyethyl]amino]methyl]-3,4-dihydro-2H-chromen-6-yl]ethanone Traditional Name: 1-[2-[[[2-(6-amino-3-pyridyl)-2-hydroxy-ethyl]amino]methyl]chroman-6-yl]ethanone Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC(CC2)CNCC(C3=CN=C(C=C3)N)O

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OC(CC2)CNCC(C3=CN=C(C=C3)N)O

InChI

InChI=1S/C19H23N3O3/c1-12(23)13-3-6-18-14(8-13)2-5-16(25-18)10-21-11-17(24)15-4-7-19(20)22-9-15/h3-4,6-9,16-17,21,24H,2,5,10-11H2,1H3,(H2,20,22)