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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[7-chloranyl-2-(2-methoxyphenyl)quinolin-3-yl]methyl]thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[7-chloro-2-(2-methoxyphenyl)-3-quinolyl]methyl]thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[7-chloro-2-(2-methoxyphenyl)-3-quinolinyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[7-chloro-2-(2-methoxyphenyl)quinolin-3-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[7-chloro-2-(2-methoxyphenyl)-3-quinolyl]methyl]-N-piperonyl-thiophene-2-carboxamide Formula: C30H23ClN2O4S MolecularWeight: 543.03262

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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=CC=CS6

Isomeric SMILES

COC1=CC=CC=C1C2=C(C=C3C=CC(=CC3=N2)Cl)CN(CC4=CC5=C(C=C4)OCO5)C(=O)C6=CC=CS6

InChI

InChI=1S/C30H23ClN2O4S/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)28-7-4-12-38-28)16-19-8-11-26-27(13-19)37-18-36-26/h2-15H,16-18H2,1H3