dimethyl-[(1R)-2-[3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoylamino]-1-thiophen-2-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1R)-2-[3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoylamino]-1-thiophen-2-yl-ethyl]azanium Openeye Name: dimethyl-[(1R)-2-[3-(4-oxo-1H-quinazolin-2-yl)propanoylamino]-1-(2-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[[1-oxo-3-(4-oxo-1H-quinazolin-2-yl)propyl]amino]-1-thiophen-2-ylethyl]ammonium IUPAC Name: dimethyl-[(1R)-2-[3-(4-oxo-1H-quinazolin-2-yl)propanoylamino]-1-thiophen-2-ylethyl]azanium Traditional Name: [(1R)-2-[3-(4-keto-1H-quinazolin-2-yl)propanoylamino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C19H23N4O2S+ MolecularWeight: 371.47652

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CCC1=NC(=O)C2=CC=CC=C2N1)C3=CC=CS3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)CCC1=NC(=O)C2=CC=CC=C2N1)C3=CC=CS3

InChI

InChI=1S/C19H22N4O2S/c1-23(2)15(16-8-5-11-26-16)12-20-18(24)10-9-17-21-14-7-4-3-6-13(14)19(25)22-17/h3-8,11,15H,9-10,12H2,1-2H3,(H,20,24)(H,21,22,25)/p+1/t15-/m1/s1