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3-(3-methoxypropyl)-4-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-sulfanylidene-1H-quinazoline-7-carboxamide

3-(3-methoxypropyl)-4-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name:3-(3-methoxypropyl)-4-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-sulfanylidene-1H-quinazoline-7-carboxamide
Openeye Name:3-(3-methoxypropyl)-4-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-thioxo-1H-quinazoline-7-carboxamide
CAS Name:3-(3-methoxypropyl)-4-oxo-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-2-sulfanylidene-1H-quinazoline-7-carboxamide
IUPAC Name:3-(3-methoxypropyl)-4-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-sulfanylidene-1H-quinazoline-7-carboxamide
Traditional Name:4-keto-N-[2-(2-ketopyrrolidino)phenyl]-3-(3-methoxypropyl)-2-thioxo-1H-quinazoline-7-carboxamide
Formula: C23H24N4O4S
MolecularWeight: 452.52606
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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCC4=O)NC1=S


Isomeric SMILES

COCCCN1C(=O)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCC4=O)NC1=S


InChI

InChI=1S/C23H24N4O4S/c1-31-13-5-12-27-22(30)16-10-9-15(14-18(16)25-23(27)32)21(29)24-17-6-2-3-7-19(17)26-11-4-8-20(26)28/h2-3,6-7,9-10,14H,4-5,8,11-13H2,1H3,(H,24,29)(H,25,32)


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