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(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-methyl-[(3-methylthiophen-2-yl)methyl]azanium

(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-methyl-[(3-methylthiophen-2-yl)methyl]azanium

Systemtic Name:(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-methyl-[(3-methylthiophen-2-yl)methyl]azanium
Openeye Name:(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-methyl-[(3-methyl-2-thienyl)methyl]ammonium
CAS Name:(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-methyl-[(3-methyl-2-thiophenyl)methyl]ammonium
IUPAC Name:(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-methyl-[(3-methylthiophen-2-yl)methyl]azanium
Traditional Name:(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl-methyl-[(3-methyl-2-thienyl)methyl]ammonium
Formula: C18H22N3O3S+
MolecularWeight: 360.45058
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H21N3O3S/c1-11-5-6-25-16(11)9-21(2)10-17-19-13-8-15(24-4)14(23-3)7-12(13)18(22)20-17/h5-8H,9-10H2,1-4H3,(H,19,20,22)/p+1


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