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

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-cyclopentyl-N-methyl-butanamide Openeye Name: N-cyclopentyl-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-methyl-butanamide CAS Name: N-cyclopentyl-4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-methylbutanamide IUPAC Name: N-cyclopentyl-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-methylbutanamide Traditional Name: N-cyclopentyl-4-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-methyl-butyramide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CN(C1CCCC1)C(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C22H24N2O3/c1-23(16-9-2-3-10-16)19(25)13-6-14-24-21(26)17-11-4-7-15-8-5-12-18(20(15)17)22(24)27/h4-5,7-8,11-12,16H,2-3,6,9-10,13-14H2,1H3