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

Systemtic Name: N-[2-(3-methoxypropyl)-1,3-bis(oxidanylidene)benzo[de]isoquinolin-5-yl]ethanamide Openeye Name: N-[2-(3-methoxypropyl)-1,3-dioxo-benzo[de]isoquinolin-5-yl]acetamide CAS Name: N-[2-(3-methoxypropyl)-1,3-dioxo-5-benzo[de]isoquinolinyl]acetamide IUPAC Name: N-[2-(3-methoxypropyl)-1,3-dioxobenzo[de]isoquinolin-5-yl]acetamide Traditional Name: N-[1,3-diketo-2-(3-methoxypropyl)benzo[de]isoquinolin-5-yl]acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C3C(=C1)C=CC=C3C(=O)N(C2=O)CCCOC

Isomeric SMILES

CC(=O)NC1=CC2=C3C(=C1)C=CC=C3C(=O)N(C2=O)CCCOC

InChI

InChI=1S/C18H18N2O4/c1-11(21)19-13-9-12-5-3-6-14-16(12)15(10-13)18(23)20(17(14)22)7-4-8-24-2/h3,5-6,9-10H,4,7-8H2,1-2H3,(H,19,21)