[(1R)-1-(2-methoxyphenyl)-2-[3-(4-oxidanylidenequinazolin-3-yl)propanoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(2-methoxyphenyl)-2-[3-(4-oxidanylidenequinazolin-3-yl)propanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-methoxyphenyl)-2-[3-(4-oxoquinazolin-3-yl)propanoylamino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-methoxyphenyl)-2-[[1-oxo-3-(4-oxo-3-quinazolinyl)propyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(2-methoxyphenyl)-2-[3-(4-oxoquinazolin-3-yl)propanoylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-2-[3-(4-ketoquinazolin-3-yl)propanoylamino]-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C22H27N4O3+ MolecularWeight: 395.47478

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CCN1C=NC2=CC=CC=C2C1=O)C3=CC=CC=C3OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)CCN1C=NC2=CC=CC=C2C1=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H26N4O3/c1-25(2)19(17-9-5-7-11-20(17)29-3)14-23-21(27)12-13-26-15-24-18-10-6-4-8-16(18)22(26)28/h4-11,15,19H,12-14H2,1-3H3,(H,23,27)/p+1/t19-/m0/s1