N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-5-yl]-N-(2-dimethylaminoethyl)ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-5-yl]-N-(2-dimethylaminoethyl)ethanamide Openeye Name: N-(2-dimethylaminoethyl)-N-(1,3-dioxobenzo[de]isoquinolin-5-yl)acetamide CAS Name: N-(2-dimethylaminoethyl)-N-(1,3-dioxo-5-benzo[de]isoquinolinyl)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-N-(1,3-dioxobenzo[de]isoquinolin-5-yl)acetamide Traditional Name: N-(1,3-diketobenzo[de]isoquinolin-5-yl)-N-(2-dimethylaminoethyl)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCN(C)C)C1=CC2=C3C(=C1)C=CC=C3C(=O)NC2=O

Isomeric SMILES

CC(=O)N(CCN(C)C)C1=CC2=C3C(=C1)C=CC=C3C(=O)NC2=O

InChI

InChI=1S/C18H19N3O3/c1-11(22)21(8-7-20(2)3)13-9-12-5-4-6-14-16(12)15(10-13)18(24)19-17(14)23/h4-6,9-10H,7-8H2,1-3H3,(H,19,23,24)