[(1R)-1-(2-methoxyphenyl)-2-[4-(4-oxidanylidene-1H-quinazolin-2-yl)butanoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(2-methoxyphenyl)-2-[4-(4-oxidanylidene-1H-quinazolin-2-yl)butanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-methoxyphenyl)-2-[4-(4-oxo-1H-quinazolin-2-yl)butanoylamino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-methoxyphenyl)-2-[[1-oxo-4-(4-oxo-1H-quinazolin-2-yl)butyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(2-methoxyphenyl)-2-[4-(4-oxo-1H-quinazolin-2-yl)butanoylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-2-[4-(4-keto-1H-quinazolin-2-yl)butanoylamino]-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C23H29N4O3+ MolecularWeight: 409.50136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CCCC1=NC(=O)C2=CC=CC=C2N1)C3=CC=CC=C3OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)CCCC1=NC(=O)C2=CC=CC=C2N1)C3=CC=CC=C3OC

InChI

InChI=1S/C23H28N4O3/c1-27(2)19(17-10-5-7-12-20(17)30-3)15-24-22(28)14-8-13-21-25-18-11-6-4-9-16(18)23(29)26-21/h4-7,9-12,19H,8,13-15H2,1-3H3,(H,24,28)(H,25,26,29)/p+1/t19-/m0/s1