6-azanyl-3-ethyl-5-(2-morpholin-4-ium-4-ylethanoyl)-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-ethyl-5-(2-morpholin-4-ium-4-ylethanoyl)-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-(2-morpholin-4-ium-4-ylacetyl)pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[2-(4-morpholin-4-iumyl)-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-(2-morpholin-4-ium-4-ylacetyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-(2-morpholin-4-ium-4-ylacetyl)pyrimidine-2,4-quinone Formula: C19H25N4O4+ MolecularWeight: 373.4262

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)C[NH+]3CCOCC3

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)C[NH+]3CCOCC3

InChI

InChI=1S/C19H24N4O4/c1-2-22-18(25)16(15(24)13-21-8-10-27-11-9-21)17(20)23(19(22)26)12-14-6-4-3-5-7-14/h3-7H,2,8-13,20H2,1H3/p+1