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

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

Systemtic Name:(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-[(R)-(4-methoxyphenyl)-phenyl-methyl]azanium
Openeye Name:(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-[(R)-(4-methoxyphenyl)-phenyl-methyl]ammonium
CAS Name:(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-[(R)-(4-methoxyphenyl)-phenylmethyl]ammonium
IUPAC Name:(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-[(R)-(4-methoxyphenyl)-phenylmethyl]azanium
Traditional Name:(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl-[(R)-(4-methoxyphenyl)-phenyl-methyl]ammonium
Formula: C25H26N3O4+
MolecularWeight: 432.49164
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC3=NC(=O)C4=CC(=C(C=C4N3)OC)OC


Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)[NH2+]CC3=NC(=O)C4=CC(=C(C=C4N3)OC)OC


InChI

InChI=1S/C25H25N3O4/c1-30-18-11-9-17(10-12-18)24(16-7-5-4-6-8-16)26-15-23-27-20-14-22(32-3)21(31-2)13-19(20)25(29)28-23/h4-14,24,26H,15H2,1-3H3,(H,27,28,29)/p+1/t24-/m1/s1


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