N-cycloheptyl-N'-quinolin-5-yl-ethanediamide

Systemtic Name: N-cycloheptyl-N'-quinolin-5-yl-ethanediamide Openeye Name: N-cycloheptyl-N'-(5-quinolyl)oxamide CAS Name: N-cycloheptyl-N'-(5-quinolinyl)oxamide IUPAC Name: N-cycloheptyl-N'-quinolin-5-yloxamide Traditional Name: N-cycloheptyl-N'-(5-quinolyl)oxamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C18H21N3O2/c22-17(20-13-7-3-1-2-4-8-13)18(23)21-16-11-5-10-15-14(16)9-6-12-19-15/h5-6,9-13H,1-4,7-8H2,(H,20,22)(H,21,23)