N-[1-(7-methoxy-2,2-dimethyl-3H-1-benzofuran-5-yl)-2-methyl-propan-2-yl]-1-(6-methylquinolin-2-yl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-[1-(7-methoxy-2,2-dimethyl-3H-1-benzofuran-5-yl)-2-methyl-propan-2-yl]-1-(6-methylquinolin-2-yl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[2-(7-methoxy-2,2-dimethyl-3H-benzofuran-5-yl)-1,1-dimethyl-ethyl]-1-(6-methyl-2-quinolyl)-6-oxo-pyridine-3-carboxamide CAS Name: N-[1-(7-methoxy-2,2-dimethyl-3H-benzofuran-5-yl)-2-methylpropan-2-yl]-1-(6-methyl-2-quinolinyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: N-[1-(7-methoxy-2,2-dimethyl-3H-1-benzofuran-5-yl)-2-methylpropan-2-yl]-1-(6-methylquinolin-2-yl)-6-oxopyridine-3-carboxamide Traditional Name: 6-keto-N-[2-(7-methoxy-2,2-dimethyl-coumaran-5-yl)-1,1-dimethyl-ethyl]-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=C(C=CC3=O)C(=O)NC(C)(C)CC4=CC(=C5C(=C4)CC(O5)(C)C)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)N3C=C(C=CC3=O)C(=O)NC(C)(C)CC4=CC(=C5C(=C4)CC(O5)(C)C)OC

InChI

InChI=1S/C31H33N3O4/c1-19-7-10-24-21(13-19)8-11-26(32-24)34-18-22(9-12-27(34)35)29(36)33-30(2,3)16-20-14-23-17-31(4,5)38-28(23)25(15-20)37-6/h7-15,18H,16-17H2,1-6H3,(H,33,36)