4-tert-butyl-2-(7-methoxy-2,2-dimethyl-3H-1-benzofuran-5-yl)-1-(6-methylquinolin-2-yl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 4-tert-butyl-2-(7-methoxy-2,2-dimethyl-3H-1-benzofuran-5-yl)-1-(6-methylquinolin-2-yl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 4-tert-butyl-2-(7-methoxy-2,2-dimethyl-3H-benzofuran-5-yl)-1-(6-methyl-2-quinolyl)-6-oxo-pyridine-3-carboxamide CAS Name: 4-tert-butyl-2-(7-methoxy-2,2-dimethyl-3H-benzofuran-5-yl)-1-(6-methyl-2-quinolinyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 4-tert-butyl-2-(7-methoxy-2,2-dimethyl-3H-1-benzofuran-5-yl)-1-(6-methylquinolin-2-yl)-6-oxopyridine-3-carboxamide Traditional Name: 4-tert-butyl-6-keto-2-(7-methoxy-2,2-dimethyl-coumaran-5-yl)-1-(6-methyl-2-quinolyl)nicotinamide Formula: C31H33N3O4 MolecularWeight: 511.61142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2)N3C(=O)C=C(C(=C3C4=CC5=C(C(=C4)OC)OC(C5)(C)C)C(=O)N)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)N3C(=O)C=C(C(=C3C4=CC5=C(C(=C4)OC)OC(C5)(C)C)C(=O)N)C(C)(C)C

InChI

InChI=1S/C31H33N3O4/c1-17-8-10-22-18(12-17)9-11-24(33-22)34-25(35)15-21(30(2,3)4)26(29(32)36)27(34)19-13-20-16-31(5,6)38-28(20)23(14-19)37-7/h8-15H,16H2,1-7H3,(H2,32,36)