[7-cyclopentyloxy-4-(2-diazanylpyridin-4-yl)-3-(hydroxymethyl)-6-methoxy-naphthalen-2-yl]methanol

Systemtic Name: [7-cyclopentyloxy-4-(2-diazanylpyridin-4-yl)-3-(hydroxymethyl)-6-methoxy-naphthalen-2-yl]methanol Openeye Name: [7-(cyclopentoxy)-4-(2-hydrazino-4-pyridyl)-3-(hydroxymethyl)-6-methoxy-2-naphthyl]methanol CAS Name: [7-cyclopentyloxy-4-(2-hydrazinyl-4-pyridinyl)-3-(hydroxymethyl)-6-methoxy-2-naphthalenyl]methanol IUPAC Name: [7-cyclopentyloxy-4-(2-hydrazinylpyridin-4-yl)-3-(hydroxymethyl)-6-methoxynaphthalen-2-yl]methanol Traditional Name: [7-(cyclopentoxy)-4-(2-hydrazino-4-pyridyl)-6-methoxy-3-methylol-2-naphthyl]methanol Formula: C23H27N3O4 MolecularWeight: 409.47818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C(C=C2C=C1OC3CCCC3)CO)CO)C4=CC(=NC=C4)NN

Isomeric SMILES

COC1=CC2=C(C(=C(C=C2C=C1OC3CCCC3)CO)CO)C4=CC(=NC=C4)NN

InChI

InChI=1S/C23H27N3O4/c1-29-20-11-18-15(9-21(20)30-17-4-2-3-5-17)8-16(12-27)19(13-28)23(18)14-6-7-25-22(10-14)26-24/h6-11,17,27-28H,2-5,12-13,24H2,1H3,(H,25,26)