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

Systemtic Name: 3-[[1,3-dimethyl-2,4-bis(oxidanylidene)quinazolin-6-yl]sulfonylamino]-N-(4-ethoxyphenyl)propanamide Openeye Name: 3-[(1,3-dimethyl-2,4-dioxo-quinazolin-6-yl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide CAS Name: 3-[(1,3-dimethyl-2,4-dioxo-6-quinazolinyl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 3-[(1,3-dimethyl-2,4-dioxoquinazolin-6-yl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide Traditional Name: 3-[(2,4-diketo-1,3-dimethyl-quinazolin-6-yl)sulfonylamino]-N-p-phenetyl-propionamide Formula: C21H24N4O6S MolecularWeight: 460.50346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C21H24N4O6S/c1-4-31-15-7-5-14(6-8-15)23-19(26)11-12-22-32(29,30)16-9-10-18-17(13-16)20(27)25(3)21(28)24(18)2/h5-10,13,22H,4,11-12H2,1-3H3,(H,23,26)