2-(4-oxidanyl-2,3-dihydropyrrol-1-yl)pyrimido[2,1-a]isoquinolin-4-one

Systemtic Name: 2-(4-oxidanyl-2,3-dihydropyrrol-1-yl)pyrimido[2,1-a]isoquinolin-4-one Openeye Name: 2-(4-hydroxy-2,3-dihydropyrrol-1-yl)pyrimido[2,1-a]isoquinolin-4-one CAS Name: 2-(4-hydroxy-2,3-dihydropyrrol-1-yl)-4-pyrimido[2,1-a]isoquinolinone IUPAC Name: 2-(4-hydroxy-2,3-dihydropyrrol-1-yl)pyrimido[2,1-a]isoquinolin-4-one Traditional Name: 2-(3-hydroxy-2-pyrrolin-1-yl)pyrimid[2,1-a]isoquinolin-4-one Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C=C1O)C2=CC(=O)N3C=CC4=CC=CC=C4C3=N2

Isomeric SMILES

C1CN(C=C1O)C2=CC(=O)N3C=CC4=CC=CC=C4C3=N2

InChI

InChI=1S/C16H13N3O2/c20-12-6-7-18(10-12)14-9-15(21)19-8-5-11-3-1-2-4-13(11)16(19)17-14/h1-5,8-10,20H,6-7H2