N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-5-yl]-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-5-yl]-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: N-(1,3-dioxobenzo[de]isoquinolin-5-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: N-(1,3-dioxo-5-benzo[de]isoquinolinyl)-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: N-(1,3-dioxobenzo[de]isoquinolin-5-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: N-(1,3-diketobenzo[de]isoquinolin-5-yl)-N-(2-pyrrolidinoethyl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCN1CCCC1)C2=CC3=C4C(=C2)C=CC=C4C(=O)NC3=O

Isomeric SMILES

CC(=O)N(CCN1CCCC1)C2=CC3=C4C(=C2)C=CC=C4C(=O)NC3=O

InChI

InChI=1S/C20H21N3O3/c1-13(24)23(10-9-22-7-2-3-8-22)15-11-14-5-4-6-16-18(14)17(12-15)20(26)21-19(16)25/h4-6,11-12H,2-3,7-10H2,1H3,(H,21,25,26)