N-(1,3-benzodioxol-5-ylmethyl)-N-[[7-chloranyl-2-(2-methoxyphenyl)quinolin-3-yl]methyl]oxolane-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[7-chloranyl-2-(2-methoxyphenyl)quinolin-3-yl]methyl]oxolane-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[7-chloro-2-(2-methoxyphenyl)-3-quinolyl]methyl]tetrahydrofuran-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[7-chloro-2-(2-methoxyphenyl)-3-quinolinyl]methyl]-2-oxolanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[7-chloro-2-(2-methoxyphenyl)quinolin-3-yl]methyl]oxolane-2-carboxamide Traditional Name: N-[[7-chloro-2-(2-methoxyphenyl)-3-quinolyl]methyl]-N-piperonyl-tetrahydrofuran-2-carboxamide Formula: C30H27ClN2O5 MolecularWeight: 530.99878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C=C3C=CC(=CC3=N2)Cl)CN(CC4=CC5=C(C=C4)OCO5)C(=O)C6CCCO6

Isomeric SMILES

COC1=CC=CC=C1C2=C(C=C3C=CC(=CC3=N2)Cl)CN(CC4=CC5=C(C=C4)OCO5)C(=O)C6CCCO6

InChI

InChI=1S/C30H27ClN2O5/c1-35-25-6-3-2-5-23(25)29-21(14-20-9-10-22(31)15-24(20)32-29)17-33(30(34)27-7-4-12-36-27)16-19-8-11-26-28(13-19)38-18-37-26/h2-3,5-6,8-11,13-15,27H,4,7,12,16-18H2,1H3