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

Systemtic Name: ethyl-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: ethyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]-(2-thienylmethyl)ammonium CAS Name: ethyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: ethyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: ethyl-[(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl]-(2-thenyl)ammonium Formula: C17H20N3OS+ MolecularWeight: 314.4252

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CS1)C(C)C2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC[NH+](CC1=CC=CS1)[C@H](C)C2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C17H19N3OS/c1-3-20(11-13-7-6-10-22-13)12(2)16-18-15-9-5-4-8-14(15)17(21)19-16/h4-10,12H,3,11H2,1-2H3,(H,18,19,21)/p+1/t12-/m1/s1