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

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

Systemtic Name:3-[[1,3-dimethyl-2,4-bis(oxidanylidene)quinazolin-6-yl]sulfonylamino]-N-(3-methylpyridin-2-yl)propanamide
Openeye Name:3-[(1,3-dimethyl-2,4-dioxo-quinazolin-6-yl)sulfonylamino]-N-(3-methyl-2-pyridyl)propanamide
CAS Name:3-[(1,3-dimethyl-2,4-dioxo-6-quinazolinyl)sulfonylamino]-N-(3-methyl-2-pyridinyl)propanamide
IUPAC Name:3-[(1,3-dimethyl-2,4-dioxoquinazolin-6-yl)sulfonylamino]-N-(3-methylpyridin-2-yl)propanamide
Traditional Name:3-[(2,4-diketo-1,3-dimethyl-quinazolin-6-yl)sulfonylamino]-N-(3-methyl-2-pyridyl)propionamide
Formula: C19H21N5O5S
MolecularWeight: 431.46554
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N(C3=O)C)C


Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N(C3=O)C)C


InChI

InChI=1S/C19H21N5O5S/c1-12-5-4-9-20-17(12)22-16(25)8-10-21-30(28,29)13-6-7-15-14(11-13)18(26)24(3)19(27)23(15)2/h4-7,9,11,21H,8,10H2,1-3H3,(H,20,22,25)


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