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

Systemtic Name: (7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-[2-(4-chloranylphenoxy)ethyl]-methyl-azanium Openeye Name: (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-[2-(4-chlorophenoxy)ethyl]-methyl-ammonium CAS Name: (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-[2-(4-chlorophenoxy)ethyl]-methylammonium IUPAC Name: (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-[2-(4-chlorophenoxy)ethyl]-methylazanium Traditional Name: (7-chloro-4-keto-1H-quinazolin-2-yl)methyl-[2-(4-chlorophenoxy)ethyl]-methyl-ammonium Formula: C18H18Cl2N3O2+ MolecularWeight: 379.26042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3O2/c1-23(8-9-25-14-5-2-12(19)3-6-14)11-17-21-16-10-13(20)4-7-15(16)18(24)22-17/h2-7,10H,8-9,11H2,1H3,(H,21,22,24)/p+1