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

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

Systemtic Name:2-[[1,3-dimethyl-2,4-bis(oxidanylidene)quinazolin-6-yl]sulfonylamino]-2-phenyl-N-(pyridin-3-ylmethyl)ethanamide
Openeye Name:2-[(1,3-dimethyl-2,4-dioxo-quinazolin-6-yl)sulfonylamino]-2-phenyl-N-(3-pyridylmethyl)acetamide
CAS Name:2-[(1,3-dimethyl-2,4-dioxo-6-quinazolinyl)sulfonylamino]-2-phenyl-N-(3-pyridinylmethyl)acetamide
IUPAC Name:2-[(1,3-dimethyl-2,4-dioxoquinazolin-6-yl)sulfonylamino]-2-phenyl-N-(pyridin-3-ylmethyl)acetamide
Traditional Name:2-[(2,4-diketo-1,3-dimethyl-quinazolin-6-yl)sulfonylamino]-2-phenyl-N-(3-pyridylmethyl)acetamide
Formula: C24H23N5O5S
MolecularWeight: 493.53492
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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)NCC4=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)NCC4=CN=CC=C4)C(=O)N(C1=O)C


InChI

InChI=1S/C24H23N5O5S/c1-28-20-11-10-18(13-19(20)23(31)29(2)24(28)32)35(33,34)27-21(17-8-4-3-5-9-17)22(30)26-15-16-7-6-12-25-14-16/h3-14,21,27H,15H2,1-2H3,(H,26,30)


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