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

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-phenyl-butanamide Openeye Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-phenyl-butanamide CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-phenylbutanamide IUPAC Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-phenylbutanamide Traditional Name: 4-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-phenyl-butyramide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3/c25-19(23-16-9-2-1-3-10-16)13-6-14-24-21(26)17-11-4-7-15-8-5-12-18(20(15)17)22(24)27/h1-5,7-12H,6,13-14H2,(H,23,25)