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(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-azanium

(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-azanium

Systemtic Name:(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-azanium
Openeye Name:(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-ammonium
CAS Name:(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-[(4-ethoxy-3-methoxyphenyl)methyl]-methylammonium
IUPAC Name:(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-[(4-ethoxy-3-methoxyphenyl)methyl]-methylazanium
Traditional Name:(7-chloro-4-keto-1H-quinazolin-2-yl)methyl-(4-ethoxy-3-methoxy-benzyl)-methyl-ammonium
Formula: C20H23ClN3O3+
MolecularWeight: 388.86792
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH+](C)CC2=NC(=O)C3=C(N2)C=C(C=C3)Cl)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](C)CC2=NC(=O)C3=C(N2)C=C(C=C3)Cl)OC


InChI

InChI=1S/C20H22ClN3O3/c1-4-27-17-8-5-13(9-18(17)26-3)11-24(2)12-19-22-16-10-14(21)6-7-15(16)20(25)23-19/h5-10H,4,11-12H2,1-3H3,(H,22,23,25)/p+1


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