1-azanyl-3-[[7-(3,4,5-trimethoxyphenyl)-1,6-naphthyridin-5-yl]amino]propan-2-ol

Systemtic Name: 1-azanyl-3-[[7-(3,4,5-trimethoxyphenyl)-1,6-naphthyridin-5-yl]amino]propan-2-ol Openeye Name: 1-amino-3-[[7-(3,4,5-trimethoxyphenyl)-1,6-naphthyridin-5-yl]amino]propan-2-ol CAS Name: 1-amino-3-[[7-(3,4,5-trimethoxyphenyl)-1,6-naphthyridin-5-yl]amino]-2-propanol IUPAC Name: 1-amino-3-[[7-(3,4,5-trimethoxyphenyl)-1,6-naphthyridin-5-yl]amino]propan-2-ol Traditional Name: 1-amino-3-[[7-(3,4,5-trimethoxyphenyl)-1,6-naphthyridin-5-yl]amino]propan-2-ol Formula: C20H24N4O4 MolecularWeight: 384.42896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC(=C3C=CC=NC3=C2)NCC(CN)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC(=C3C=CC=NC3=C2)NCC(CN)O

InChI

InChI=1S/C20H24N4O4/c1-26-17-7-12(8-18(27-2)19(17)28-3)15-9-16-14(5-4-6-22-16)20(24-15)23-11-13(25)10-21/h4-9,13,25H,10-11,21H2,1-3H3,(H,23,24)