[(1S)-1-(4-methoxyphenyl)-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(4-methoxyphenyl)-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(4-methoxyphenyl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(4-methoxyphenyl)-2-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(4-methoxyphenyl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]ethyl]-dimethylazanium Traditional Name: [(1S)-2-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C21H25N4O3+ MolecularWeight: 381.4482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CN1C=NC2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)CN1C=NC2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N4O3/c1-24(2)19(15-8-10-16(28-3)11-9-15)12-22-20(26)13-25-14-23-18-7-5-4-6-17(18)21(25)27/h4-11,14,19H,12-13H2,1-3H3,(H,22,26)/p+1/t19-/m1/s1