dimethyl-[(2R)-3-methyl-1-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]butan-2-yl]azanium

Systemtic Name: dimethyl-[(2R)-3-methyl-1-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]butan-2-yl]azanium Openeye Name: dimethyl-[(1R)-2-methyl-1-[[[2-(4-oxoquinazolin-3-yl)acetyl]amino]methyl]propyl]ammonium CAS Name: dimethyl-[(2R)-3-methyl-1-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]butan-2-yl]ammonium IUPAC Name: dimethyl-[(2R)-3-methyl-1-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]butan-2-yl]azanium Traditional Name: [(1R)-1-[[[2-(4-ketoquinazolin-3-yl)acetyl]amino]methyl]-2-methyl-propyl]-dimethyl-ammonium Formula: C17H25N4O2+ MolecularWeight: 317.406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O2/c1-12(2)15(20(3)4)9-18-16(22)10-21-11-19-14-8-6-5-7-13(14)17(21)23/h5-8,11-12,15H,9-10H2,1-4H3,(H,18,22)/p+1/t15-/m0/s1