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

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-(2-quinolin-8-ylethyl)pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-[2-(8-quinolyl)ethyl]pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-[2-(8-quinolinyl)ethyl]-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-(2-quinolin-8-ylethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-[2-(8-quinolyl)ethyl]pyridazine-3-carboxamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H22N4O3/c29-22-12-11-21(27-28(22)16-17-31-20-9-2-1-3-10-20)24(30)26-15-13-19-7-4-6-18-8-5-14-25-23(18)19/h1-12,14H,13,15-17H2,(H,26,30)