6-methyl-4-oxidanylidene-1-phenyl-N-(2-quinolin-8-ylethyl)pyridazine-3-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-1-phenyl-N-(2-quinolin-8-ylethyl)pyridazine-3-carboxamide Openeye Name: 6-methyl-4-oxo-1-phenyl-N-[2-(8-quinolyl)ethyl]pyridazine-3-carboxamide CAS Name: 6-methyl-4-oxo-1-phenyl-N-[2-(8-quinolinyl)ethyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-4-oxo-1-phenyl-N-(2-quinolin-8-ylethyl)pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-phenyl-N-[2-(8-quinolyl)ethyl]pyridazine-3-carboxamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-16-15-20(28)22(26-27(16)19-10-3-2-4-11-19)23(29)25-14-12-18-8-5-7-17-9-6-13-24-21(17)18/h2-11,13,15H,12,14H2,1H3,(H,25,29)