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

Systemtic Name: 3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propanamide CAS Name: 3-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propanamide Traditional Name: N-benzyl-3-(1,3-diketobenzo[de]isoquinolin-2-yl)propionamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

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