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

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(2-pyridin-2-ylethyl)butanamide Openeye Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-[2-(2-pyridyl)ethyl]butanamide CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-[2-(2-pyridinyl)ethyl]butanamide IUPAC Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(2-pyridin-2-ylethyl)butanamide Traditional Name: 4-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-[2-(2-pyridyl)ethyl]butyramide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c27-20(25-14-12-17-8-1-2-13-24-17)11-5-15-26-22(28)18-9-3-6-16-7-4-10-19(21(16)18)23(26)29/h1-4,6-10,13H,5,11-12,14-15H2,(H,25,27)