N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-thiophen-2-yl-methyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-thiophen-2-yl-methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(2-thienyl)methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-thiophen-2-ylmethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-thiophen-2-ylmethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(2-thienyl)methyl]-3,4,5-trimethoxy-benzamide Formula: C24H21ClN2O5S MolecularWeight: 484.95194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(C2=CC=CS2)C3=CC(=C4C=CC=NC4=C3O)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(C2=CC=CS2)C3=CC(=C4C=CC=NC4=C3O)Cl

InChI

InChI=1S/C24H21ClN2O5S/c1-30-17-10-13(11-18(31-2)23(17)32-3)24(29)27-20(19-7-5-9-33-19)15-12-16(25)14-6-4-8-26-21(14)22(15)28/h4-12,20,28H,1-3H3,(H,27,29)