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(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name:(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-ammonium
CAS Name:(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-[2-(2-ethylanilino)-2-oxoethyl]-methylammonium
IUPAC Name:(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-[2-(2-ethylanilino)-2-oxoethyl]-methylazanium
Traditional Name:(7-chloro-4-keto-1H-quinazolin-2-yl)methyl-[2-(2-ethylanilino)-2-keto-ethyl]-methyl-ammonium
Formula: C20H22ClN4O2+
MolecularWeight: 385.86728
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C[NH+](C)CC2=NC(=O)C3=C(N2)C=C(C=C3)Cl


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH+](C)CC2=NC(=O)C3=C(N2)C=C(C=C3)Cl


InChI

InChI=1S/C20H21ClN4O2/c1-3-13-6-4-5-7-16(13)23-19(26)12-25(2)11-18-22-17-10-14(21)8-9-15(17)20(27)24-18/h4-10H,3,11-12H2,1-2H3,(H,23,26)(H,22,24,27)/p+1


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