N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]-3-methyl-butanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]-3-methyl-butanamide Openeye Name: N-(1,3-dioxobenzo[de]isoquinolin-6-yl)-3-methyl-butanamide CAS Name: N-(1,3-dioxo-6-benzo[de]isoquinolinyl)-3-methylbutanamide IUPAC Name: N-(1,3-dioxobenzo[de]isoquinolin-6-yl)-3-methylbutanamide Traditional Name: N-(1,3-diketobenzo[de]isoquinolin-6-yl)-3-methyl-butyramide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=C2C=CC=C3C2=C(C=C1)C(=O)NC3=O

Isomeric SMILES

CC(C)CC(=O)NC1=C2C=CC=C3C2=C(C=C1)C(=O)NC3=O

InChI

InChI=1S/C17H16N2O3/c1-9(2)8-14(20)18-13-7-6-12-15-10(13)4-3-5-11(15)16(21)19-17(12)22/h3-7,9H,8H2,1-2H3,(H,18,20)(H,19,21,22)