4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(2-pyrrolidin-1-ylethyl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(2-pyrrolidin-1-ylethyl)butanamide Openeye Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(2-pyrrolidin-1-ylethyl)butanamide CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-[2-(1-pyrrolidinyl)ethyl]butanamide IUPAC Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(2-pyrrolidin-1-ylethyl)butanamide Traditional Name: 4-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-(2-pyrrolidinoethyl)butyramide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C1CCN(C1)CCNC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C22H25N3O3/c26-19(23-11-15-24-12-1-2-13-24)10-5-14-25-21(27)17-8-3-6-16-7-4-9-18(20(16)17)22(25)28/h3-4,6-9H,1-2,5,10-15H2,(H,23,26)