4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(5-methylhexan-2-yl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(5-methylhexan-2-yl)butanamide Openeye Name: N-(1,4-dimethylpentyl)-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanamide CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-(5-methylhexan-2-yl)butanamide IUPAC Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(5-methylhexan-2-yl)butanamide Traditional Name: 4-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-(1,4-dimethylpentyl)butyramide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)CCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

Isomeric SMILES

CC(C)CCC(C)NC(=O)CCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

InChI

InChI=1S/C23H28N2O3/c1-15(2)12-13-16(3)24-20(26)11-6-14-25-22(27)18-9-4-7-17-8-5-10-19(21(17)18)23(25)28/h4-5,7-10,15-16H,6,11-14H2,1-3H3,(H,24,26)