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

Systemtic Name: [(1R)-1-(4-bromophenyl)propyl]-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium Openeye Name: [(1R)-1-(4-bromophenyl)propyl]-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]ammonium CAS Name: [(1R)-1-(4-bromophenyl)propyl]-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]ammonium IUPAC Name: [(1R)-1-(4-bromophenyl)propyl]-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]azanium Traditional Name: [(1R)-1-(4-bromophenyl)propyl]-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]ammonium Formula: C18H18BrClN3O+ MolecularWeight: 407.71202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrClN3O/c1-2-15(11-3-5-12(19)6-4-11)21-10-17-22-16-9-13(20)7-8-14(16)18(24)23-17/h3-9,15,21H,2,10H2,1H3,(H,22,23,24)/p+1/t15-/m1/s1