N'-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-N-(2-hydroxyethyl)ethanediamide

Systemtic Name: N'-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-N-(2-hydroxyethyl)ethanediamide Openeye Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-(2-hydroxyethyl)oxamide CAS Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-(2-hydroxyethyl)oxamide IUPAC Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-(2-hydroxyethyl)oxamide Traditional Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-(2-hydroxyethyl)oxamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C(=O)NCCO

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C(=O)NCCO

InChI

InChI=1S/C15H19N3O4/c1-10(20)18-7-2-3-11-4-5-12(9-13(11)18)17-15(22)14(21)16-6-8-19/h4-5,9,19H,2-3,6-8H2,1H3,(H,16,21)(H,17,22)