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

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-cyclopropyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-cyclopropyl-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanamide CAS Name: N-cyclopropyl-4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-cyclopropyl-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanamide Traditional Name: N-benzyl-N-cyclopropyl-4-(1,3-diketobenzo[de]isoquinolin-2-yl)butyramide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2)C(=O)CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1CC1N(CC2=CC=CC=C2)C(=O)CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C26H24N2O3/c29-23(28(20-14-15-20)17-18-7-2-1-3-8-18)13-6-16-27-25(30)21-11-4-9-19-10-5-12-22(24(19)21)26(27)31/h1-5,7-12,20H,6,13-17H2