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2-[[3-[(4-chlorophenyl)methyl]-4-oxidanylidene-2-sulfanylidene-1H-quinazolin-7-yl]carbonylamino]ethyl-diethyl-azanium

2-[[3-[(4-chlorophenyl)methyl]-4-oxidanylidene-2-sulfanylidene-1H-quinazolin-7-yl]carbonylamino]ethyl-diethyl-azanium

Systemtic Name:2-[[3-[(4-chlorophenyl)methyl]-4-oxidanylidene-2-sulfanylidene-1H-quinazolin-7-yl]carbonylamino]ethyl-diethyl-azanium
Openeye Name:2-[[3-[(4-chlorophenyl)methyl]-4-oxo-2-thioxo-1H-quinazoline-7-carbonyl]amino]ethyl-diethyl-ammonium
CAS Name:2-[[[3-[(4-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1H-quinazolin-7-yl]-oxomethyl]amino]ethyl-diethylammonium
IUPAC Name:2-[[3-[(4-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1H-quinazoline-7-carbonyl]amino]ethyl-diethylazanium
Traditional Name:2-[[3-(4-chlorobenzyl)-4-keto-2-thioxo-1H-quinazoline-7-carbonyl]amino]ethyl-diethyl-ammonium
Formula: C22H26ClN4O2S+
MolecularWeight: 445.98544
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC2=C(C=C1)C(=O)N(C(=S)N2)CC3=CC=C(C=C3)Cl


Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC2=C(C=C1)C(=O)N(C(=S)N2)CC3=CC=C(C=C3)Cl


InChI

InChI=1S/C22H25ClN4O2S/c1-3-26(4-2)12-11-24-20(28)16-7-10-18-19(13-16)25-22(30)27(21(18)29)14-15-5-8-17(23)9-6-15/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,24,28)(H,25,30)/p+1


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