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

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

Systemtic Name:2-[[1,3-dimethyl-2,4-bis(oxidanylidene)quinazolin-6-yl]sulfonylamino]-2-phenyl-N-pyridin-3-yl-ethanamide
Openeye Name:2-[(1,3-dimethyl-2,4-dioxo-quinazolin-6-yl)sulfonylamino]-2-phenyl-N-(3-pyridyl)acetamide
CAS Name:2-[(1,3-dimethyl-2,4-dioxo-6-quinazolinyl)sulfonylamino]-2-phenyl-N-(3-pyridinyl)acetamide
IUPAC Name:2-[(1,3-dimethyl-2,4-dioxoquinazolin-6-yl)sulfonylamino]-2-phenyl-N-pyridin-3-ylacetamide
Traditional Name:2-[(2,4-diketo-1,3-dimethyl-quinazolin-6-yl)sulfonylamino]-2-phenyl-N-(3-pyridyl)acetamide
Formula: C23H21N5O5S
MolecularWeight: 479.50834
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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)NC4=CN=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)NC4=CN=CC=C4)C(=O)N(C1=O)C


InChI

InChI=1S/C23H21N5O5S/c1-27-19-11-10-17(13-18(19)22(30)28(2)23(27)31)34(32,33)26-20(15-7-4-3-5-8-15)21(29)25-16-9-6-12-24-14-16/h3-14,20,26H,1-2H3,(H,25,29)


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