N-[3-(2-methylimidazol-1-yl)propyl]-N'-quinolin-5-yl-ethanediamide

Systemtic Name: N-[3-(2-methylimidazol-1-yl)propyl]-N'-quinolin-5-yl-ethanediamide Openeye Name: N-[3-(2-methylimidazol-1-yl)propyl]-N'-(5-quinolyl)oxamide CAS Name: N-[3-(2-methyl-1-imidazolyl)propyl]-N'-(5-quinolinyl)oxamide IUPAC Name: N-[3-(2-methylimidazol-1-yl)propyl]-N'-quinolin-5-yloxamide Traditional Name: N-[3-(2-methylimidazol-1-yl)propyl]-N'-(5-quinolyl)oxamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCCNC(=O)C(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC1=NC=CN1CCCNC(=O)C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C18H19N5O2/c1-13-19-10-12-23(13)11-4-9-21-17(24)18(25)22-16-7-2-6-15-14(16)5-3-8-20-15/h2-3,5-8,10,12H,4,9,11H2,1H3,(H,21,24)(H,22,25)