(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-[(3-chlorophenyl)methyl]-methyl-azanium

Systemtic Name: (6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-[(3-chlorophenyl)methyl]-methyl-azanium Openeye Name: (6-chloro-4-oxo-1H-quinazolin-2-yl)methyl-[(3-chlorophenyl)methyl]-methyl-ammonium CAS Name: (6-chloro-4-oxo-1H-quinazolin-2-yl)methyl-[(3-chlorophenyl)methyl]-methylammonium IUPAC Name: (6-chloro-4-oxo-1H-quinazolin-2-yl)methyl-[(3-chlorophenyl)methyl]-methylazanium Traditional Name: (3-chlorobenzyl)-[(6-chloro-4-keto-1H-quinazolin-2-yl)methyl]-methyl-ammonium Formula: C17H16Cl2N3O+ MolecularWeight: 349.23444

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)Cl)CC2=NC(=O)C3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)Cl)CC2=NC(=O)C3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C17H15Cl2N3O/c1-22(9-11-3-2-4-12(18)7-11)10-16-20-15-6-5-13(19)8-14(15)17(23)21-16/h2-8H,9-10H2,1H3,(H,20,21,23)/p+1