4-[[8-(1,3-benzodioxol-5-yl)-[1,3]dioxolo[4,5-g]quinazolin-6-yl]oxy]-N,N-dimethyl-pentan-1-amine

Systemtic Name: 4-[[8-(1,3-benzodioxol-5-yl)-[1,3]dioxolo[4,5-g]quinazolin-6-yl]oxy]-N,N-dimethyl-pentan-1-amine Openeye Name: 4-[[8-(1,3-benzodioxol-5-yl)-[1,3]dioxolo[4,5-g]quinazolin-6-yl]oxy]-N,N-dimethyl-pentan-1-amine CAS Name: 4-[[8-(1,3-benzodioxol-5-yl)-[1,3]dioxolo[4,5-g]quinazolin-6-yl]oxy]-N,N-dimethyl-1-pentanamine IUPAC Name: 4-[[8-(1,3-benzodioxol-5-yl)-[1,3]dioxolo[4,5-g]quinazolin-6-yl]oxy]-N,N-dimethylpentan-1-amine Traditional Name: 4-[[8-(1,3-benzodioxol-5-yl)-[1,3]dioxolo[4,5-g]quinazolin-6-yl]oxy]pentyl-dimethyl-amine Formula: C23H25N3O5 MolecularWeight: 423.4617

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN(C)C)OC1=NC2=CC3=C(C=C2C(=N1)C4=CC5=C(C=C4)OCO5)OCO3

Isomeric SMILES

CC(CCCN(C)C)OC1=NC2=CC3=C(C=C2C(=N1)C4=CC5=C(C=C4)OCO5)OCO3

InChI

InChI=1S/C23H25N3O5/c1-14(5-4-8-26(2)3)31-23-24-17-11-21-20(29-13-30-21)10-16(17)22(25-23)15-6-7-18-19(9-15)28-12-27-18/h6-7,9-11,14H,4-5,8,12-13H2,1-3H3