2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-(quinolin-3-ylmethyl)ethanamide

Systemtic Name: 2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-(quinolin-3-ylmethyl)ethanamide Openeye Name: 2-[4-(dimethylamino)-6-oxo-pyridazin-1-yl]-N-(3-quinolylmethyl)acetamide CAS Name: 2-[4-(dimethylamino)-6-oxo-1-pyridazinyl]-N-(3-quinolinylmethyl)acetamide IUPAC Name: 2-[4-(dimethylamino)-6-oxopyridazin-1-yl]-N-(quinolin-3-ylmethyl)acetamide Traditional Name: 2-[4-(dimethylamino)-6-keto-pyridazin-1-yl]-N-(3-quinolylmethyl)acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=O)N(N=C1)CC(=O)NCC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CN(C)C1=CC(=O)N(N=C1)CC(=O)NCC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C18H19N5O2/c1-22(2)15-8-18(25)23(21-11-15)12-17(24)20-10-13-7-14-5-3-4-6-16(14)19-9-13/h3-9,11H,10,12H2,1-2H3,(H,20,24)