N-[[7-chloranyl-2-(4-methoxyphenyl)quinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[7-chloranyl-2-(4-methoxyphenyl)quinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[7-chloro-2-(4-methoxyphenyl)-3-quinolyl]methyl]-N-(tetrahydrofuran-2-ylmethyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[[7-chloro-2-(4-methoxyphenyl)-3-quinolinyl]methyl]-N-(2-oxolanylmethyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[7-chloro-2-(4-methoxyphenyl)quinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[7-chloro-2-(4-methoxyphenyl)-3-quinolyl]methyl]-N-(tetrahydrofurfuryl)-piperonylamide Formula: C30H27ClN2O5 MolecularWeight: 530.99878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=C3C=CC(=CC3=N2)Cl)CN(CC4CCCO4)C(=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=C3C=CC(=CC3=N2)Cl)CN(CC4CCCO4)C(=O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C30H27ClN2O5/c1-35-24-9-5-19(6-10-24)29-22(13-20-4-8-23(31)15-26(20)32-29)16-33(17-25-3-2-12-36-25)30(34)21-7-11-27-28(14-21)38-18-37-27/h4-11,13-15,25H,2-3,12,16-18H2,1H3