N-[4-(2-chlorophenyl)-6,8-dimethyl-quinolin-3-yl]-2,4,6,7-tetramethyl-5-oxidanyl-3H-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-(2-chlorophenyl)-6,8-dimethyl-quinolin-3-yl]-2,4,6,7-tetramethyl-5-oxidanyl-3H-1-benzofuran-2-carboxamide Openeye Name: N-[4-(2-chlorophenyl)-6,8-dimethyl-3-quinolyl]-5-hydroxy-2,4,6,7-tetramethyl-3H-benzofuran-2-carboxamide CAS Name: N-[4-(2-chlorophenyl)-6,8-dimethyl-3-quinolinyl]-5-hydroxy-2,4,6,7-tetramethyl-3H-benzofuran-2-carboxamide IUPAC Name: N-[4-(2-chlorophenyl)-6,8-dimethylquinolin-3-yl]-5-hydroxy-2,4,6,7-tetramethyl-3H-1-benzofuran-2-carboxamide Traditional Name: N-[4-(2-chlorophenyl)-6,8-dimethyl-3-quinolyl]-5-hydroxy-2,4,6,7-tetramethyl-coumaran-2-carboxamide Formula: C30H29ClN2O3 MolecularWeight: 501.01586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C=N2)NC(=O)C3(CC4=C(C(=C(C(=C4O3)C)C)O)C)C)C5=CC=CC=C5Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C=N2)NC(=O)C3(CC4=C(C(=C(C(=C4O3)C)C)O)C)C)C5=CC=CC=C5Cl)C

InChI

InChI=1S/C30H29ClN2O3/c1-15-11-16(2)26-21(12-15)25(20-9-7-8-10-23(20)31)24(14-32-26)33-29(35)30(6)13-22-19(5)27(34)17(3)18(4)28(22)36-30/h7-12,14,34H,13H2,1-6H3,(H,33,35)