2-[[1,3-dimethyl-2,4-bis(oxidanylidene)quinazolin-6-yl]sulfonylamino]-N-phenethyl-2-phenyl-ethanamide

Systemtic Name: 2-[[1,3-dimethyl-2,4-bis(oxidanylidene)quinazolin-6-yl]sulfonylamino]-N-phenethyl-2-phenyl-ethanamide Openeye Name: 2-[(1,3-dimethyl-2,4-dioxo-quinazolin-6-yl)sulfonylamino]-N-phenethyl-2-phenyl-acetamide CAS Name: 2-[(1,3-dimethyl-2,4-dioxo-6-quinazolinyl)sulfonylamino]-N-phenethyl-2-phenylacetamide IUPAC Name: 2-[(1,3-dimethyl-2,4-dioxoquinazolin-6-yl)sulfonylamino]-N-phenethyl-2-phenylacetamide Traditional Name: 2-[(2,4-diketo-1,3-dimethyl-quinazolin-6-yl)sulfonylamino]-N-phenethyl-2-phenyl-acetamide Formula: C26H26N4O5S MolecularWeight: 506.57344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC(C3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC(C3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4)C(=O)N(C1=O)C

InChI

InChI=1S/C26H26N4O5S/c1-29-22-14-13-20(17-21(22)25(32)30(2)26(29)33)36(34,35)28-23(19-11-7-4-8-12-19)24(31)27-16-15-18-9-5-3-6-10-18/h3-14,17,23,28H,15-16H2,1-2H3,(H,27,31)