6-oxidanylidene-1-(2-phenoxyethyl)-N-(2-phenylquinolin-4-yl)pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-(2-phenylquinolin-4-yl)pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-(2-phenyl-4-quinolyl)pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-(2-phenyl-4-quinolinyl)-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-(2-phenylquinolin-4-yl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-(2-phenyl-4-quinolyl)pyridazine-3-carboxamide Formula: C28H22N4O3 MolecularWeight: 462.49928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NC(=O)C4=NN(C(=O)C=C4)CCOC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NC(=O)C4=NN(C(=O)C=C4)CCOC5=CC=CC=C5

InChI

InChI=1S/C28H22N4O3/c33-27-16-15-24(31-32(27)17-18-35-21-11-5-2-6-12-21)28(34)30-26-19-25(20-9-3-1-4-10-20)29-23-14-8-7-13-22(23)26/h1-16,19H,17-18H2,(H,29,30,34)