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

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-pyrimidin-2-yl-butanamide Openeye Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-pyrimidin-2-yl-butanamide CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-(2-pyrimidinyl)butanamide IUPAC Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-pyrimidin-2-ylbutanamide Traditional Name: 4-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-(2-pyrimidyl)butyramide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCC(=O)NC4=NC=CC=N4

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCC(=O)NC4=NC=CC=N4

InChI

InChI=1S/C20H16N4O3/c25-16(23-20-21-10-4-11-22-20)9-3-12-24-18(26)14-7-1-5-13-6-2-8-15(17(13)14)19(24)27/h1-2,4-8,10-11H,3,9,12H2,(H,21,22,23,25)