2-[6-(3-methoxypropylamino)-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethanoate

Systemtic Name: 2-[6-(3-methoxypropylamino)-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethanoate Openeye Name: 2-[6-(3-methoxypropylamino)-1,3-dioxo-benzo[de]isoquinolin-2-yl]acetate CAS Name: 2-[6-(3-methoxypropylamino)-1,3-dioxo-2-benzo[de]isoquinolinyl]acetate IUPAC Name: 2-[6-(3-methoxypropylamino)-1,3-dioxobenzo[de]isoquinolin-2-yl]acetate Traditional Name: 2-[1,3-diketo-6-(3-methoxypropylamino)benzo[de]isoquinolin-2-yl]acetate Formula: C18H17N2O5- MolecularWeight: 341.33798

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)CC(=O)[O-]

Isomeric SMILES

COCCCNC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)CC(=O)[O-]

InChI

InChI=1S/C18H18N2O5/c1-25-9-3-8-19-14-7-6-13-16-11(14)4-2-5-12(16)17(23)20(18(13)24)10-15(21)22/h2,4-7,19H,3,8-10H2,1H3,(H,21,22)/p-1