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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[7-chloranyl-2-(2-methoxyphenyl)quinolin-3-yl]methyl]furan-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[7-chloro-2-(2-methoxyphenyl)-3-quinolyl]methyl]furan-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[7-chloro-2-(2-methoxyphenyl)-3-quinolinyl]methyl]-3-furancarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[7-chloro-2-(2-methoxyphenyl)quinolin-3-yl]methyl]furan-3-carboxamide Traditional Name: N-[[7-chloro-2-(2-methoxyphenyl)-3-quinolyl]methyl]-N-piperonyl-3-furamide Formula: C30H23ClN2O5 MolecularWeight: 526.96702

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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)C6=COC=C6

Isomeric SMILES

COC1=CC=CC=C1C2=C(C=C3C=CC(=CC3=N2)Cl)CN(CC4=CC5=C(C=C4)OCO5)C(=O)C6=COC=C6

InChI

InChI=1S/C30H23ClN2O5/c1-35-26-5-3-2-4-24(26)29-22(13-20-7-8-23(31)14-25(20)32-29)16-33(30(34)21-10-11-36-17-21)15-19-6-9-27-28(12-19)38-18-37-27/h2-14,17H,15-16,18H2,1H3