(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-[2-(4-fluoranylphenoxy)ethyl]-methyl-azanium

Systemtic Name: (6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-[2-(4-fluoranylphenoxy)ethyl]-methyl-azanium Openeye Name: (6-chloro-4-oxo-1H-quinazolin-2-yl)methyl-[2-(4-fluorophenoxy)ethyl]-methyl-ammonium CAS Name: (6-chloro-4-oxo-1H-quinazolin-2-yl)methyl-[2-(4-fluorophenoxy)ethyl]-methylammonium IUPAC Name: (6-chloro-4-oxo-1H-quinazolin-2-yl)methyl-[2-(4-fluorophenoxy)ethyl]-methylazanium Traditional Name: (6-chloro-4-keto-1H-quinazolin-2-yl)methyl-[2-(4-fluorophenoxy)ethyl]-methyl-ammonium Formula: C18H18ClFN3O2+ MolecularWeight: 362.805823

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=C(C=C1)F)CC2=NC(=O)C3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C[NH+](CCOC1=CC=C(C=C1)F)CC2=NC(=O)C3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C18H17ClFN3O2/c1-23(8-9-25-14-5-3-13(20)4-6-14)11-17-21-16-7-2-12(19)10-15(16)18(24)22-17/h2-7,10H,8-9,11H2,1H3,(H,21,22,24)/p+1