2-[2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-[[2-(8-methyl-4-oxo-quinazolin-3-yl)acetyl]amino]ethyl]ammonium CAS Name: 2-[[2-(8-methyl-4-oxo-3-quinazolinyl)-1-oxoethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[2-(8-methyl-4-oxoquinazolin-3-yl)acetyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-[[2-(4-keto-8-methyl-quinazolin-3-yl)acetyl]amino]ethyl]ammonium Formula: C19H29N4O2+ MolecularWeight: 345.45916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCC[NH+](C(C)C)C(C)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCC[NH+](C(C)C)C(C)C

InChI

InChI=1S/C19H28N4O2/c1-13(2)23(14(3)4)10-9-20-17(24)11-22-12-21-18-15(5)7-6-8-16(18)19(22)25/h6-8,12-14H,9-11H2,1-5H3,(H,20,24)/p+1