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

Systemtic Name: N-(2-acetamidoethyl)-4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanamide Openeye Name: N-(2-acetamidoethyl)-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanamide CAS Name: N-(2-acetamidoethyl)-4-(1,3-dioxo-2-benzo[de]isoquinolinyl)butanamide IUPAC Name: N-(2-acetamidoethyl)-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanamide Traditional Name: N-(2-acetamidoethyl)-4-(1,3-diketobenzo[de]isoquinolin-2-yl)butyramide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-13(24)21-10-11-22-17(25)9-4-12-23-19(26)15-7-2-5-14-6-3-8-16(18(14)15)20(23)27/h2-3,5-8H,4,9-12H2,1H3,(H,21,24)(H,22,25)