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

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-ethyl-N-phenyl-butanamide Openeye Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-ethyl-N-phenyl-butanamide CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-ethyl-N-phenylbutanamide IUPAC Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-ethyl-N-phenylbutanamide Traditional Name: 4-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-ethyl-N-phenyl-butyramide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-2-25(18-11-4-3-5-12-18)21(27)15-8-16-26-23(28)19-13-6-9-17-10-7-14-20(22(17)19)24(26)29/h3-7,9-14H,2,8,15-16H2,1H3