2-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-N-[(1-phenylpyrazol-4-yl)methyl]-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-[(1-phenyl-4-pyrazolyl)methyl]-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-N-[(1-phenylpyrazol-4-yl)methyl]-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[(1-phenylpyrazol-4-yl)methyl]-1H-quinoline-3-carboxamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H16N4O2/c25-19(17-10-15-6-4-5-9-18(15)23-20(17)26)21-11-14-12-22-24(13-14)16-7-2-1-3-8-16/h1-10,12-13H,11H2,(H,21,25)(H,23,26)