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

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(2-pyrrolidin-1-ylbutyl)butanamide Openeye Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(2-pyrrolidin-1-ylbutyl)butanamide CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-[2-(1-pyrrolidinyl)butyl]butanamide IUPAC Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(2-pyrrolidin-1-ylbutyl)butanamide Traditional Name: 4-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-(2-pyrrolidinobutyl)butyramide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O)N4CCCC4

Isomeric SMILES

CCC(CNC(=O)CCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O)N4CCCC4

InChI

InChI=1S/C24H29N3O3/c1-2-18(26-13-3-4-14-26)16-25-21(28)12-7-15-27-23(29)19-10-5-8-17-9-6-11-20(22(17)19)24(27)30/h5-6,8-11,18H,2-4,7,12-16H2,1H3,(H,25,28)