diethyl-[(1S)-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]-1-phenyl-ethyl]azanium

Systemtic Name: diethyl-[(1S)-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]-1-phenyl-ethyl]azanium Openeye Name: diethyl-[(1S)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]-1-phenyl-ethyl]ammonium CAS Name: diethyl-[(1S)-2-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]-1-phenylethyl]ammonium IUPAC Name: diethyl-[(1S)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]-1-phenylethyl]azanium Traditional Name: diethyl-[(1S)-2-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]-1-phenyl-ethyl]ammonium Formula: C22H27N4O2+ MolecularWeight: 379.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)CN1C=NC2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)CN1C=NC2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O2/c1-3-25(4-2)20(17-10-6-5-7-11-17)14-23-21(27)15-26-16-24-19-13-9-8-12-18(19)22(26)28/h5-13,16,20H,3-4,14-15H2,1-2H3,(H,23,27)/p+1/t20-/m1/s1