6-oxidanylidene-1-(2-phenoxyethyl)-N-quinolin-8-yl-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-quinolin-8-yl-pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-(8-quinolyl)pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-(8-quinolinyl)-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-quinolin-8-ylpyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-(8-quinolyl)pyridazine-3-carboxamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H18N4O3/c27-20-12-11-19(25-26(20)14-15-29-17-8-2-1-3-9-17)22(28)24-18-10-4-6-16-7-5-13-23-21(16)18/h1-13H,14-15H2,(H,24,28)