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

Systemtic Name: N-cyclopropyl-N'-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)ethanediamide Openeye Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-cyclopropyl-oxamide CAS Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-cyclopropyloxamide IUPAC Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-cyclopropyloxamide Traditional Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-cyclopropyl-oxamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C(=O)NC3CC3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C(=O)NC3CC3

InChI

InChI=1S/C16H19N3O3/c1-10(20)19-8-2-3-11-4-5-13(9-14(11)19)18-16(22)15(21)17-12-6-7-12/h4-5,9,12H,2-3,6-8H2,1H3,(H,17,21)(H,18,22)