2,5-bis(oxidanylidene)-N-(6-pyrazol-1-ylpyridin-3-yl)-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: 2,5-bis(oxidanylidene)-N-(6-pyrazol-1-ylpyridin-3-yl)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: 2,5-dioxo-N-(6-pyrazol-1-yl-3-pyridyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 2,5-dioxo-N-[6-(1-pyrazolyl)-3-pyridinyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 2,5-dioxo-N-(6-pyrazol-1-ylpyridin-3-yl)-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-N-(6-pyrazol-1-yl-3-pyridyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4)C(=O)C1

InChI

InChI=1S/C18H15N5O3/c24-15-4-1-3-14-12(15)9-13(18(26)22-14)17(25)21-11-5-6-16(19-10-11)23-8-2-7-20-23/h2,5-10H,1,3-4H2,(H,21,25)(H,22,26)