N-[2-[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-tert-butyl-2-methoxy-phenyl]quinolin-6-yl]methanesulfonamide

Systemtic Name: N-[2-[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-tert-butyl-2-methoxy-phenyl]quinolin-6-yl]methanesulfonamide Openeye Name: N-[2-[3-tert-butyl-5-(2,4-dioxopyrimidin-1-yl)-2-methoxy-phenyl]-6-quinolyl]methanesulfonamide CAS Name: N-[2-[3-tert-butyl-5-(2,4-dioxo-1-pyrimidinyl)-2-methoxyphenyl]-6-quinolinyl]methanesulfonamide IUPAC Name: N-[2-[3-tert-butyl-5-(2,4-dioxopyrimidin-1-yl)-2-methoxyphenyl]quinolin-6-yl]methanesulfonamide Traditional Name: N-[2-[3-tert-butyl-5-(2,4-diketopyrimidin-1-yl)-2-methoxy-phenyl]-6-quinolyl]methanesulfonamide Formula: C25H26N4O5S MolecularWeight: 494.56274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=CC(=C1)N2C=CC(=O)NC2=O)C3=NC4=C(C=C3)C=C(C=C4)NS(=O)(=O)C)OC

Isomeric SMILES

CC(C)(C)C1=C(C(=CC(=C1)N2C=CC(=O)NC2=O)C3=NC4=C(C=C3)C=C(C=C4)NS(=O)(=O)C)OC

InChI

InChI=1S/C25H26N4O5S/c1-25(2,3)19-14-17(29-11-10-22(30)27-24(29)31)13-18(23(19)34-4)21-8-6-15-12-16(28-35(5,32)33)7-9-20(15)26-21/h6-14,28H,1-5H3,(H,27,30,31)