[(1R)-1-(4-ethylphenyl)-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-ethylphenyl)-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-2-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-ethylphenyl)-2-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]ethyl]-dimethyl-ammonium Formula: C22H27N4O2+ MolecularWeight: 379.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)CN2C=NC3=CC=CC=C3C2=O)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=O)CN2C=NC3=CC=CC=C3C2=O)[NH+](C)C

InChI

InChI=1S/C22H26N4O2/c1-4-16-9-11-17(12-10-16)20(25(2)3)13-23-21(27)14-26-15-24-19-8-6-5-7-18(19)22(26)28/h5-12,15,20H,4,13-14H2,1-3H3,(H,23,27)/p+1/t20-/m0/s1