N-[7-chloranyl-1,3-bis(oxidanylidene)-2-prop-2-enoxy-6-pyrrolidin-1-yl-benzo[de]isoquinolin-4-yl]ethanamide

Systemtic Name: N-[7-chloranyl-1,3-bis(oxidanylidene)-2-prop-2-enoxy-6-pyrrolidin-1-yl-benzo[de]isoquinolin-4-yl]ethanamide Openeye Name: N-(2-allyloxy-7-chloro-1,3-dioxo-6-pyrrolidin-1-yl-benzo[de]isoquinolin-4-yl)acetamide CAS Name: N-[7-chloro-1,3-dioxo-2-prop-2-enoxy-6-(1-pyrrolidinyl)-4-benzo[de]isoquinolinyl]acetamide IUPAC Name: N-(7-chloro-1,3-dioxo-2-prop-2-enoxy-6-pyrrolidin-1-ylbenzo[de]isoquinolin-4-yl)acetamide Traditional Name: N-(2-allyloxy-7-chloro-1,3-diketo-6-pyrrolidino-benzo[de]isoquinolin-4-yl)acetamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C3=C(C=CC(=C3C(=C1)N4CCCC4)Cl)C(=O)N(C2=O)OCC=C

Isomeric SMILES

CC(=O)NC1=C2C3=C(C=CC(=C3C(=C1)N4CCCC4)Cl)C(=O)N(C2=O)OCC=C

InChI

InChI=1S/C21H20ClN3O4/c1-3-10-29-25-20(27)13-6-7-14(22)18-16(24-8-4-5-9-24)11-15(23-12(2)26)19(17(13)18)21(25)28/h3,6-7,11H,1,4-5,8-10H2,2H3,(H,23,26)