2-(2-hydroxyethyl)-N-(2-methoxyethyl)-3-oxidanylidene-1H-benzo[de]isoquinoline-1-carboxamide

Systemtic Name: 2-(2-hydroxyethyl)-N-(2-methoxyethyl)-3-oxidanylidene-1H-benzo[de]isoquinoline-1-carboxamide Openeye Name: 2-(2-hydroxyethyl)-N-(2-methoxyethyl)-3-oxo-1H-benzo[de]isoquinoline-1-carboxamide CAS Name: 2-(2-hydroxyethyl)-N-(2-methoxyethyl)-3-oxo-1H-benzo[de]isoquinoline-1-carboxamide IUPAC Name: 2-(2-hydroxyethyl)-N-(2-methoxyethyl)-3-oxo-1H-benzo[de]isoquinoline-1-carboxamide Traditional Name: 2-(2-hydroxyethyl)-3-keto-N-(2-methoxyethyl)-1H-benzo[de]isoquinoline-1-carboxamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1C2=CC=CC3=C2C(=CC=C3)C(=O)N1CCO

Isomeric SMILES

COCCNC(=O)C1C2=CC=CC3=C2C(=CC=C3)C(=O)N1CCO

InChI

InChI=1S/C18H20N2O4/c1-24-11-8-19-17(22)16-13-6-2-4-12-5-3-7-14(15(12)13)18(23)20(16)9-10-21/h2-7,16,21H,8-11H2,1H3,(H,19,22)