4-[[4-[2,3-bis(hydroxymethyl)-6,7-dimethoxy-naphthalen-1-yl]pyridin-2-yl]amino]pentan-1-ol

Systemtic Name: 4-[[4-[2,3-bis(hydroxymethyl)-6,7-dimethoxy-naphthalen-1-yl]pyridin-2-yl]amino]pentan-1-ol Openeye Name: 4-[[4-[2,3-bis(hydroxymethyl)-6,7-dimethoxy-1-naphthyl]-2-pyridyl]amino]pentan-1-ol CAS Name: 4-[[4-[2,3-bis(hydroxymethyl)-6,7-dimethoxy-1-naphthalenyl]-2-pyridinyl]amino]-1-pentanol IUPAC Name: 4-[[4-[2,3-bis(hydroxymethyl)-6,7-dimethoxynaphthalen-1-yl]pyridin-2-yl]amino]pentan-1-ol Traditional Name: 4-[[4-(6,7-dimethoxy-2,3-dimethylol-1-naphthyl)-2-pyridyl]amino]pentan-1-ol Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCO)NC1=NC=CC(=C1)C2=C3C=C(C(=CC3=CC(=C2CO)CO)OC)OC

Isomeric SMILES

CC(CCCO)NC1=NC=CC(=C1)C2=C3C=C(C(=CC3=CC(=C2CO)CO)OC)OC

InChI

InChI=1S/C24H30N2O5/c1-15(5-4-8-27)26-23-11-16(6-7-25-23)24-19-12-22(31-3)21(30-2)10-17(19)9-18(13-28)20(24)14-29/h6-7,9-12,15,27-29H,4-5,8,13-14H2,1-3H3,(H,25,26)