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

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-methyl-N-phenyl-butanamide Openeye Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-methyl-N-phenyl-butanamide CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-methyl-N-phenylbutanamide IUPAC Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-methyl-N-phenylbutanamide Traditional Name: 4-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-methyl-N-phenyl-butyramide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C23H20N2O3/c1-24(17-10-3-2-4-11-17)20(26)14-7-15-25-22(27)18-12-5-8-16-9-6-13-19(21(16)18)23(25)28/h2-6,8-13H,7,14-15H2,1H3