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

Systemtic Name: [(1R)-1-(2-bromophenyl)ethyl]-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium Openeye Name: [(1R)-1-(2-bromophenyl)ethyl]-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]ammonium CAS Name: [(1R)-1-(2-bromophenyl)ethyl]-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]ammonium IUPAC Name: [(1R)-1-(2-bromophenyl)ethyl]-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]azanium Traditional Name: [(1R)-1-(2-bromophenyl)ethyl]-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]ammonium Formula: C17H16BrClN3O+ MolecularWeight: 393.68544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)[NH2+]CC2=NC(=O)C3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)[NH2+]CC2=NC(=O)C3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C17H15BrClN3O/c1-10(12-4-2-3-5-14(12)18)20-9-16-21-15-8-11(19)6-7-13(15)17(23)22-16/h2-8,10,20H,9H2,1H3,(H,21,22,23)/p+1/t10-/m1/s1