2-[2,3-bis(oxidanyl)propylamino]pyrimido[2,1-a]isoquinolin-4-one

Systemtic Name: 2-[2,3-bis(oxidanyl)propylamino]pyrimido[2,1-a]isoquinolin-4-one Openeye Name: 2-(2,3-dihydroxypropylamino)pyrimido[2,1-a]isoquinolin-4-one CAS Name: 2-(2,3-dihydroxypropylamino)-4-pyrimido[2,1-a]isoquinolinone IUPAC Name: 2-(2,3-dihydroxypropylamino)pyrimido[2,1-a]isoquinolin-4-one Traditional Name: 2-(glycerylamino)pyrimid[2,1-a]isoquinolin-4-one Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN3C2=NC(=CC3=O)NCC(CO)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN3C2=NC(=CC3=O)NCC(CO)O

InChI

InChI=1S/C15H15N3O3/c19-9-11(20)8-16-13-7-14(21)18-6-5-10-3-1-2-4-12(10)15(18)17-13/h1-7,11,16,19-20H,8-9H2