[(1R)-1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-(2-methoxyethyl)azanium

Systemtic Name: [(1R)-1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-(2-methoxyethyl)azanium Openeye Name: [(1R)-1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]ethyl]-(2-methoxyethyl)ammonium CAS Name: [(1R)-1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]ethyl]-(2-methoxyethyl)ammonium IUPAC Name: [(1R)-1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]ethyl]-(2-methoxyethyl)azanium Traditional Name: [(1R)-1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]ethyl]-(2-methoxyethyl)ammonium Formula: C19H21BrN3O2+ MolecularWeight: 403.29294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)[NH2+]CCOC

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)[NH2+]CCOC

InChI

InChI=1S/C19H20BrN3O2/c1-13(21-11-12-25-2)18-22-17-6-4-3-5-16(17)19(24)23(18)15-9-7-14(20)8-10-15/h3-10,13,21H,11-12H2,1-2H3/p+1/t13-/m1/s1