(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-(2-methoxy-2-oxidanylidene-ethyl)-methyl-azanium

Systemtic Name: (7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-(2-methoxy-2-oxidanylidene-ethyl)-methyl-azanium Openeye Name: (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-(2-methoxy-2-oxo-ethyl)-methyl-ammonium CAS Name: (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-(2-methoxy-2-oxoethyl)-methylammonium IUPAC Name: (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-(2-methoxy-2-oxoethyl)-methylazanium Traditional Name: (7-chloro-4-keto-1H-quinazolin-2-yl)methyl-(2-keto-2-methoxy-ethyl)-methyl-ammonium Formula: C13H15ClN3O3+ MolecularWeight: 296.7295

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)CC(=O)OC

Isomeric SMILES

C[NH+](CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)CC(=O)OC

InChI

InChI=1S/C13H14ClN3O3/c1-17(7-12(18)20-2)6-11-15-10-5-8(14)3-4-9(10)13(19)16-11/h3-5H,6-7H2,1-2H3,(H,15,16,19)/p+1