N-(1-oxidanylidene-1-quinolin-4-yl-pentan-2-yl)imidazole-1-carboxamide

Systemtic Name: N-(1-oxidanylidene-1-quinolin-4-yl-pentan-2-yl)imidazole-1-carboxamide Openeye Name: N-[1-(quinoline-4-carbonyl)butyl]imidazole-1-carboxamide CAS Name: N-[1-oxo-1-(4-quinolinyl)pentan-2-yl]-1-imidazolecarboxamide IUPAC Name: N-(1-oxo-1-quinolin-4-ylpentan-2-yl)imidazole-1-carboxamide Traditional Name: N-(1-cinchoninoylbutyl)imidazole-1-carboxamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=CC=NC2=CC=CC=C12)NC(=O)N3C=CN=C3

Isomeric SMILES

CCCC(C(=O)C1=CC=NC2=CC=CC=C12)NC(=O)N3C=CN=C3

InChI

InChI=1S/C18H18N4O2/c1-2-5-16(21-18(24)22-11-10-19-12-22)17(23)14-8-9-20-15-7-4-3-6-13(14)15/h3-4,6-12,16H,2,5H2,1H3,(H,21,24)