ethyl 2-[4-[4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanoyl]piperazin-1-yl]ethanoate

Systemtic Name: ethyl 2-[4-[4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanoyl]piperazin-1-yl]ethanoate Openeye Name: ethyl 2-[4-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoyl]piperazin-1-yl]acetate CAS Name: 2-[4-[4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-1-oxobutyl]-1-piperazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoyl]piperazin-1-yl]acetate Traditional Name: 2-[4-[4-(1,3-diketobenzo[de]isoquinolin-2-yl)butanoyl]piperazino]acetic acid ethyl ester Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCN(CC1)C(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CCOC(=O)CN1CCN(CC1)C(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C24H27N3O5/c1-2-32-21(29)16-25-12-14-26(15-13-25)20(28)10-5-11-27-23(30)18-8-3-6-17-7-4-9-19(22(17)18)24(27)31/h3-4,6-9H,2,5,10-16H2,1H3