dimethyl-[(2R)-3-methyl-1-[2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]ethanoylamino]butan-2-yl]azanium

Systemtic Name: dimethyl-[(2R)-3-methyl-1-[2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]ethanoylamino]butan-2-yl]azanium Openeye Name: dimethyl-[(1R)-2-methyl-1-[[[2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetyl]amino]methyl]propyl]ammonium CAS Name: dimethyl-[(2R)-3-methyl-1-[[1-oxo-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]ethyl]amino]butan-2-yl]ammonium IUPAC Name: dimethyl-[(2R)-3-methyl-1-[[2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetyl]amino]butan-2-yl]azanium Traditional Name: [(1R)-1-[[[2-[(4-keto-1H-quinazolin-2-yl)methoxy]acetyl]amino]methyl]-2-methyl-propyl]-dimethyl-ammonium Formula: C18H27N4O3+ MolecularWeight: 347.43198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)COCC1=NC(=O)C2=CC=CC=C2N1)[NH+](C)C

Isomeric SMILES

CC(C)[C@H](CNC(=O)COCC1=NC(=O)C2=CC=CC=C2N1)[NH+](C)C

InChI

InChI=1S/C18H26N4O3/c1-12(2)15(22(3)4)9-19-17(23)11-25-10-16-20-14-8-6-5-7-13(14)18(24)21-16/h5-8,12,15H,9-11H2,1-4H3,(H,19,23)(H,20,21,24)/p+1/t15-/m0/s1