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N-[2-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

N-[2-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name:N-[2-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
Openeye Name:N-[2-[3-(2-methoxyethyl)-4-oxo-quinazolin-2-yl]sulfanylacetyl]-2-(2-oxopyrrolidin-1-yl)acetamide
CAS Name:N-[2-[[3-(2-methoxyethyl)-4-oxo-2-quinazolinyl]thio]-1-oxoethyl]-2-(2-oxo-1-pyrrolidinyl)acetamide
IUPAC Name:N-[2-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]sulfanylacetyl]-2-(2-oxopyrrolidin-1-yl)acetamide
Traditional Name:N-[2-[[4-keto-3-(2-methoxyethyl)quinazolin-2-yl]thio]acetyl]-2-(2-ketopyrrolidino)acetamide
Formula: C19H22N4O5S
MolecularWeight: 418.46678
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)NC(=O)CN3CCCC3=O


Isomeric SMILES

COCCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)NC(=O)CN3CCCC3=O


InChI

InChI=1S/C19H22N4O5S/c1-28-10-9-23-18(27)13-5-2-3-6-14(13)20-19(23)29-12-16(25)21-15(24)11-22-8-4-7-17(22)26/h2-3,5-6H,4,7-12H2,1H3,(H,21,24,25)


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