6-oxidanylidene-N-(2-quinolin-8-yloxyethyl)-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(2-quinolin-8-yloxyethyl)-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[2-(8-quinolyloxy)ethyl]-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[2-(8-quinolinyloxy)ethyl]-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-(2-quinolin-8-yloxyethyl)-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-(8-quinolyloxy)ethyl]-1H-pyridazine-3-carboxamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCNC(=O)C3=NNC(=O)C=C3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCCNC(=O)C3=NNC(=O)C=C3)N=CC=C2

InChI

InChI=1S/C16H14N4O3/c21-14-7-6-12(19-20-14)16(22)18-9-10-23-13-5-1-3-11-4-2-8-17-15(11)13/h1-8H,9-10H2,(H,18,22)(H,20,21)