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

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

Systemtic Name:2-[[1,3-dimethyl-2,4-bis(oxidanylidene)quinazolin-6-yl]sulfonylamino]-N-(4-ethoxyphenyl)-2-phenyl-ethanamide
Openeye Name:2-[(1,3-dimethyl-2,4-dioxo-quinazolin-6-yl)sulfonylamino]-N-(4-ethoxyphenyl)-2-phenyl-acetamide
CAS Name:2-[(1,3-dimethyl-2,4-dioxo-6-quinazolinyl)sulfonylamino]-N-(4-ethoxyphenyl)-2-phenylacetamide
IUPAC Name:2-[(1,3-dimethyl-2,4-dioxoquinazolin-6-yl)sulfonylamino]-N-(4-ethoxyphenyl)-2-phenylacetamide
Traditional Name:2-[(2,4-diketo-1,3-dimethyl-quinazolin-6-yl)sulfonylamino]-2-phenyl-N-p-phenetyl-acetamide
Formula: C26H26N4O6S
MolecularWeight: 522.57284
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)N(C4=O)C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)N(C4=O)C)C


InChI

InChI=1S/C26H26N4O6S/c1-4-36-19-12-10-18(11-13-19)27-24(31)23(17-8-6-5-7-9-17)28-37(34,35)20-14-15-22-21(16-20)25(32)30(3)26(33)29(22)2/h5-16,23,28H,4H2,1-3H3,(H,27,31)


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