4-[(5-chloranyl-1,3-benzodioxol-4-yl)oxy]-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazoline

Systemtic Name: 4-[(5-chloranyl-1,3-benzodioxol-4-yl)oxy]-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazoline Openeye Name: 4-[(5-chloro-1,3-benzodioxol-4-yl)oxy]-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazoline CAS Name: 4-[(5-chloro-1,3-benzodioxol-4-yl)oxy]-6-methoxy-7-[3-(1-pyrrolidinyl)propoxy]quinazoline IUPAC Name: 4-[(5-chloro-1,3-benzodioxol-4-yl)oxy]-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazoline Traditional Name: 4-[(5-chloro-1,3-benzodioxol-4-yl)oxy]-6-methoxy-7-(3-pyrrolidinopropoxy)quinazoline Formula: C23H24ClN3O5 MolecularWeight: 457.90676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=C(C=CC4=C3OCO4)Cl)OCCCN5CCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=C(C=CC4=C3OCO4)Cl)OCCCN5CCCC5

InChI

InChI=1S/C23H24ClN3O5/c1-28-19-11-15-17(12-20(19)29-10-4-9-27-7-2-3-8-27)25-13-26-23(15)32-21-16(24)5-6-18-22(21)31-14-30-18/h5-6,11-13H,2-4,7-10,14H2,1H3