3-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-ium-4-yl-ethyl]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-ium-4-yl-ethyl]-1H-quinazoline-2,4-dione Openeye Name: 3-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-ium-4-yl-ethyl]-1H-quinazoline-2,4-dione CAS Name: 3-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholin-4-iumyl)ethyl]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ium-4-ylethyl]-1H-quinazoline-2,4-dione Traditional Name: 3-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-ium-4-yl-ethyl]-1H-quinazoline-2,4-quinone Formula: C23H28N3O5+ MolecularWeight: 426.48552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CN2C(=O)C3=CC=CC=C3NC2=O)[NH+]4CCOCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CN2C(=O)C3=CC=CC=C3NC2=O)[NH+]4CCOCC4)OC

InChI

InChI=1S/C23H27N3O5/c1-3-31-20-9-8-16(14-21(20)29-2)19(25-10-12-30-13-11-25)15-26-22(27)17-6-4-5-7-18(17)24-23(26)28/h4-9,14,19H,3,10-13,15H2,1-2H3,(H,24,28)/p+1/t19-/m0/s1