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

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-quinolin-3-yl-pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-(3-quinolyl)pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-(3-quinolinyl)-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-quinolin-3-ylpyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-(3-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=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

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