4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(2-methyl-6-propan-2-yl-phenyl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(2-methyl-6-propan-2-yl-phenyl)butanamide Openeye Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(2-isopropyl-6-methyl-phenyl)butanamide CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-(2-methyl-6-propan-2-ylphenyl)butanamide IUPAC Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)butanamide Traditional Name: 4-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-(2-isopropyl-6-methyl-phenyl)butyramide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3/c1-16(2)19-11-4-8-17(3)24(19)27-22(29)14-7-15-28-25(30)20-12-5-9-18-10-6-13-21(23(18)20)26(28)31/h4-6,8-13,16H,7,14-15H2,1-3H3,(H,27,29)