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

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-ethyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-ethyl-butanamide CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-ethyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-ethylbutanamide Traditional Name: N-benzyl-4-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-ethyl-butyramide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C25H24N2O3/c1-2-26(17-18-9-4-3-5-10-18)22(28)15-8-16-27-24(29)20-13-6-11-19-12-7-14-21(23(19)20)25(27)30/h3-7,9-14H,2,8,15-17H2,1H3