2-[bis(2-hydroxyethyl)amino]pyrimido[2,1-a]isoquinolin-4-one

Systemtic Name: 2-[bis(2-hydroxyethyl)amino]pyrimido[2,1-a]isoquinolin-4-one Openeye Name: 2-[bis(2-hydroxyethyl)amino]pyrimido[2,1-a]isoquinolin-4-one CAS Name: 2-[bis(2-hydroxyethyl)amino]-4-pyrimido[2,1-a]isoquinolinone IUPAC Name: 2-[bis(2-hydroxyethyl)amino]pyrimido[2,1-a]isoquinolin-4-one Traditional Name: 2-[bis(2-hydroxyethyl)amino]pyrimid[2,1-a]isoquinolin-4-one Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN3C2=NC(=CC3=O)N(CCO)CCO

Isomeric SMILES

C1=CC=C2C(=C1)C=CN3C2=NC(=CC3=O)N(CCO)CCO

InChI

InChI=1S/C16H17N3O3/c20-9-7-18(8-10-21)14-11-15(22)19-6-5-12-3-1-2-4-13(12)16(19)17-14/h1-6,11,20-21H,7-10H2