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

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-propyl-butanamide Openeye Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-propyl-butanamide CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-propylbutanamide IUPAC Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-propylbutanamide Traditional Name: 4-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-propyl-butyramide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

Isomeric SMILES

CCCNC(=O)CCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

InChI

InChI=1S/C19H20N2O3/c1-2-11-20-16(22)10-5-12-21-18(23)14-8-3-6-13-7-4-9-15(17(13)14)19(21)24/h3-4,6-9H,2,5,10-12H2,1H3,(H,20,22)