2-oxidanylidene-N-(6-pyrazol-1-ylpyridin-3-yl)-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-(6-pyrazol-1-ylpyridin-3-yl)-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-(6-pyrazol-1-yl-3-pyridyl)-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[6-(1-pyrazolyl)-3-pyridinyl]-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-(6-pyrazol-1-ylpyridin-3-yl)-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(6-pyrazol-1-yl-3-pyridyl)-1H-quinoline-4-carboxamide Formula: C18H13N5O2 MolecularWeight: 331.32812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

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