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(4,5-dimethoxy-2-methyl-phenyl)methyl-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-methyl-azanium

(4,5-dimethoxy-2-methyl-phenyl)methyl-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-methyl-azanium

Systemtic Name:(4,5-dimethoxy-2-methyl-phenyl)methyl-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-methyl-azanium
Openeye Name:(4,5-dimethoxy-2-methyl-phenyl)methyl-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-methyl-ammonium
CAS Name:(4,5-dimethoxy-2-methylphenyl)methyl-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-methylammonium
IUPAC Name:(4,5-dimethoxy-2-methylphenyl)methyl-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-methylazanium
Traditional Name:(4,5-dimethoxy-2-methyl-benzyl)-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]-methyl-ammonium
Formula: C22H28N3O5+
MolecularWeight: 414.47482
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C[NH+](C)CC2=NC(=O)C3=CC(=C(C=C3N2)OC)OC)OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1C[NH+](C)CC2=NC(=O)C3=CC(=C(C=C3N2)OC)OC)OC)OC


InChI

InChI=1S/C22H27N3O5/c1-13-7-17(27-3)18(28-4)8-14(13)11-25(2)12-21-23-16-10-20(30-6)19(29-5)9-15(16)22(26)24-21/h7-10H,11-12H2,1-6H3,(H,23,24,26)/p+1


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