4-[2-(1,3-dioxolan-2-yl)ethoxy]-5,8-dimethoxy-3-(4-methoxyphenyl)quinoline

Systemtic Name: 4-[2-(1,3-dioxolan-2-yl)ethoxy]-5,8-dimethoxy-3-(4-methoxyphenyl)quinoline Openeye Name: 4-[2-(1,3-dioxolan-2-yl)ethoxy]-5,8-dimethoxy-3-(4-methoxyphenyl)quinoline CAS Name: 4-[2-(1,3-dioxolan-2-yl)ethoxy]-5,8-dimethoxy-3-(4-methoxyphenyl)quinoline IUPAC Name: 4-[2-(1,3-dioxolan-2-yl)ethoxy]-5,8-dimethoxy-3-(4-methoxyphenyl)quinoline Traditional Name: 4-[2-(1,3-dioxolan-2-yl)ethoxy]-5,8-dimethoxy-3-(4-methoxyphenyl)quinoline Formula: C23H25NO6 MolecularWeight: 411.4477

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(C=CC(=C3N=C2)OC)OC)OCCC4OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(C=CC(=C3N=C2)OC)OC)OCCC4OCCO4

InChI

InChI=1S/C23H25NO6/c1-25-16-6-4-15(5-7-16)17-14-24-22-19(27-3)9-8-18(26-2)21(22)23(17)30-11-10-20-28-12-13-29-20/h4-9,14,20H,10-13H2,1-3H3