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

Systemtic Name: 3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(4-methylphenyl)propanamide Openeye Name: 3-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(p-tolyl)propanamide CAS Name: 3-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(4-methylphenyl)propanamide Traditional Name: 3-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-(p-tolyl)propionamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C22H18N2O3/c1-14-8-10-16(11-9-14)23-19(25)12-13-24-21(26)17-6-2-4-15-5-3-7-18(20(15)17)22(24)27/h2-11H,12-13H2,1H3,(H,23,25)