2-(2-oxidanylidene-1H-quinolin-3-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-1H-quinolin-3-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(2-oxo-1H-quinolin-3-yl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(2-oxo-1H-quinolin-3-yl)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(2-oxo-1H-quinolin-3-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(2-keto-1H-quinolin-3-yl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)CC(=O)NCC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)CC(=O)NCC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H17N5O2/c26-19(11-16-10-15-4-1-2-5-17(15)24-20(16)27)22-13-14-6-7-18(21-12-14)25-9-3-8-23-25/h1-10,12H,11,13H2,(H,22,26)(H,24,27)