[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl-ethyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium

Systemtic Name: [3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl-ethyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium Openeye Name: (3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)methyl-ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium CAS Name: (3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)methyl-ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium IUPAC Name: (3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)methyl-ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]azanium Traditional Name: (3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)methyl-ethyl-[(4-keto-1H-quinazolin-2-yl)methyl]ammonium Formula: C20H24N5O4+ MolecularWeight: 398.43566

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=NC(=O)C2=CC=CC=C2N1)CN3C(=O)C(=O)N(C3=O)C4CCCC4

Isomeric SMILES

CC[NH+](CC1=NC(=O)C2=CC=CC=C2N1)CN3C(=O)C(=O)N(C3=O)C4CCCC4

InChI

InChI=1S/C20H23N5O4/c1-2-23(11-16-21-15-10-6-5-9-14(15)17(26)22-16)12-24-18(27)19(28)25(20(24)29)13-7-3-4-8-13/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3,(H,21,22,26)/p+1