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(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-ethyl-[[(2R)-oxan-2-yl]methyl]azanium

(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-ethyl-[[(2R)-oxan-2-yl]methyl]azanium

Systemtic Name:(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-ethyl-[[(2R)-oxan-2-yl]methyl]azanium
Openeye Name:(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-ethyl-[[(2R)-tetrahydropyran-2-yl]methyl]ammonium
CAS Name:(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-ethyl-[[(2R)-2-oxanyl]methyl]ammonium
IUPAC Name:(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-ethyl-[[(2R)-oxan-2-yl]methyl]azanium
Traditional Name:ethyl-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]-[[(2R)-tetrahydropyran-2-yl]methyl]ammonium
Formula: C19H28N3O4+
MolecularWeight: 362.44332
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1CCCCO1)CC2=NC(=O)C3=CC(=C(C=C3N2)OC)OC


Isomeric SMILES

CC[NH+](C[C@H]1CCCCO1)CC2=NC(=O)C3=CC(=C(C=C3N2)OC)OC


InChI

InChI=1S/C19H27N3O4/c1-4-22(11-13-7-5-6-8-26-13)12-18-20-15-10-17(25-3)16(24-2)9-14(15)19(23)21-18/h9-10,13H,4-8,11-12H2,1-3H3,(H,20,21,23)/p+1/t13-/m1/s1


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