2-(2,5-dihydropyrrol-1-yl)pyrimido[2,1-a]isoquinolin-4-one

Systemtic Name: 2-(2,5-dihydropyrrol-1-yl)pyrimido[2,1-a]isoquinolin-4-one Openeye Name: 2-(2,5-dihydropyrrol-1-yl)pyrimido[2,1-a]isoquinolin-4-one CAS Name: 2-(2,5-dihydropyrrol-1-yl)-4-pyrimido[2,1-a]isoquinolinone IUPAC Name: 2-(2,5-dihydropyrrol-1-yl)pyrimido[2,1-a]isoquinolin-4-one Traditional Name: 2-(3-pyrrolin-1-yl)pyrimid[2,1-a]isoquinolin-4-one Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCN1C2=CC(=O)N3C=CC4=CC=CC=C4C3=N2

Isomeric SMILES

C1C=CCN1C2=CC(=O)N3C=CC4=CC=CC=C4C3=N2

InChI

InChI=1S/C16H13N3O/c20-15-11-14(18-8-3-4-9-18)17-16-13-6-2-1-5-12(13)7-10-19(15)16/h1-7,10-11H,8-9H2