N-(6-imidazol-1-ylpyridin-3-yl)-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-2-keto-1H-quinoline-3-carboxamide Formula: C18H13N5O2 MolecularWeight: 331.32812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NC3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NC3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C18H13N5O2/c24-17(14-9-12-3-1-2-4-15(12)22-18(14)25)21-13-5-6-16(20-10-13)23-8-7-19-11-23/h1-11H,(H,21,24)(H,22,25)