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

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-cycloheptyl-butanamide Openeye Name: N-cycloheptyl-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanamide CAS Name: N-cycloheptyl-4-(1,3-dioxo-2-benzo[de]isoquinolinyl)butanamide IUPAC Name: N-cycloheptyl-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanamide Traditional Name: N-cycloheptyl-4-(1,3-diketobenzo[de]isoquinolin-2-yl)butyramide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C23H26N2O3/c26-20(24-17-10-3-1-2-4-11-17)14-7-15-25-22(27)18-12-5-8-16-9-6-13-19(21(16)18)23(25)28/h5-6,8-9,12-13,17H,1-4,7,10-11,14-15H2,(H,24,26)