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

Systemtic Name: 3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(4-methylpiperazin-1-yl)propanamide Openeye Name: 3-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(4-methylpiperazin-1-yl)propanamide CAS Name: 3-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-(4-methyl-1-piperazinyl)propanamide IUPAC Name: 3-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(4-methylpiperazin-1-yl)propanamide Traditional Name: 3-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-(4-methylpiperazino)propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CN1CCN(CC1)NC(=O)CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C20H22N4O3/c1-22-10-12-23(13-11-22)21-17(25)8-9-24-19(26)15-6-2-4-14-5-3-7-16(18(14)15)20(24)27/h2-7H,8-13H2,1H3,(H,21,25)