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

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-methyl-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-methyl-N-(2-thienylmethyl)butanamide CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-methyl-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-methyl-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 4-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-methyl-N-(2-thenyl)butyramide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C22H20N2O3S/c1-23(14-16-8-5-13-28-16)19(25)11-4-12-24-21(26)17-9-2-6-15-7-3-10-18(20(15)17)22(24)27/h2-3,5-10,13H,4,11-12,14H2,1H3