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

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

Systemtic Name:(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-azanium
Openeye Name:(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-ammonium
CAS Name:(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-[(2-methoxy-5-methylphenyl)methyl]-methylammonium
IUPAC Name:(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-[(2-methoxy-5-methylphenyl)methyl]-methylazanium
Traditional Name:(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl-(2-methoxy-5-methyl-benzyl)-methyl-ammonium
Formula: C21H26N3O4+
MolecularWeight: 384.44884
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C[NH+](C)CC2=NC(=O)C3=CC(=C(C=C3N2)OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1)OC)C[NH+](C)CC2=NC(=O)C3=CC(=C(C=C3N2)OC)OC


InChI

InChI=1S/C21H25N3O4/c1-13-6-7-17(26-3)14(8-13)11-24(2)12-20-22-16-10-19(28-5)18(27-4)9-15(16)21(25)23-20/h6-10H,11-12H2,1-5H3,(H,22,23,25)/p+1


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