[(1R)-1-(2-chlorophenyl)-2-methoxy-2-oxidanylidene-ethyl]-methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium

Systemtic Name: [(1R)-1-(2-chlorophenyl)-2-methoxy-2-oxidanylidene-ethyl]-methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium Openeye Name: [(1R)-1-(2-chlorophenyl)-2-methoxy-2-oxo-ethyl]-methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium CAS Name: [(1R)-1-(2-chlorophenyl)-2-methoxy-2-oxoethyl]-methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium IUPAC Name: [(1R)-1-(2-chlorophenyl)-2-methoxy-2-oxoethyl]-methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]azanium Traditional Name: [(1R)-1-(2-chlorophenyl)-2-keto-2-methoxy-ethyl]-[(4-keto-1H-quinazolin-2-yl)methyl]-methyl-ammonium Formula: C19H19ClN3O3+ MolecularWeight: 372.82546

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NC(=O)C2=CC=CC=C2N1)C(C3=CC=CC=C3Cl)C(=O)OC

Isomeric SMILES

C[NH+](CC1=NC(=O)C2=CC=CC=C2N1)[C@H](C3=CC=CC=C3Cl)C(=O)OC

InChI

InChI=1S/C19H18ClN3O3/c1-23(17(19(25)26-2)12-7-3-5-9-14(12)20)11-16-21-15-10-6-4-8-13(15)18(24)22-16/h3-10,17H,11H2,1-2H3,(H,21,22,24)/p+1/t17-/m1/s1