[4-[[1,3-bis(oxidanylidene)isoindol-5-yl]amino]quinazolin-2-yl]methyl-dimethyl-azanium

Systemtic Name: [4-[[1,3-bis(oxidanylidene)isoindol-5-yl]amino]quinazolin-2-yl]methyl-dimethyl-azanium Openeye Name: [4-[(1,3-dioxoisoindolin-5-yl)amino]quinazolin-2-yl]methyl-dimethyl-ammonium CAS Name: [4-[(1,3-dioxo-5-isoindolyl)amino]-2-quinazolinyl]methyl-dimethylammonium IUPAC Name: [4-[(1,3-dioxoisoindol-5-yl)amino]quinazolin-2-yl]methyl-dimethylazanium Traditional Name: [4-[(1,3-diketoisoindolin-5-yl)amino]quinazolin-2-yl]methyl-dimethyl-ammonium Formula: C19H18N5O2+ MolecularWeight: 348.37852

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=NC2=CC=CC=C2C(=N1)NC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

C[NH+](C)CC1=NC2=CC=CC=C2C(=N1)NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C19H17N5O2/c1-24(2)10-16-21-15-6-4-3-5-13(15)17(22-16)20-11-7-8-12-14(9-11)19(26)23-18(12)25/h3-9H,10H2,1-2H3,(H,20,21,22)(H,23,25,26)/p+1