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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=C4C(=CC(=C3)Cl)OCO4)OCCCN5CCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=C4C(=CC(=C3)Cl)OCO4)OCCCN5CCCC5

InChI

InChI=1S/C23H24ClN3O5/c1-28-18-11-16-17(12-19(18)29-8-4-7-27-5-2-3-6-27)25-13-26-23(16)32-21-10-15(24)9-20-22(21)31-14-30-20/h9-13H,2-8,14H2,1H3