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2-(6-oxidanylidene-4-piperidin-1-yl-pyridazin-1-yl)-N-quinolin-7-yl-ethanamide

2-(6-oxidanylidene-4-piperidin-1-yl-pyridazin-1-yl)-N-quinolin-7-yl-ethanamide

Systemtic Name:2-(6-oxidanylidene-4-piperidin-1-yl-pyridazin-1-yl)-N-quinolin-7-yl-ethanamide
Openeye Name:2-[6-oxo-4-(1-piperidyl)pyridazin-1-yl]-N-(7-quinolyl)acetamide
CAS Name:2-[6-oxo-4-(1-piperidinyl)-1-pyridazinyl]-N-(7-quinolinyl)acetamide
IUPAC Name:2-(6-oxo-4-piperidin-1-ylpyridazin-1-yl)-N-quinolin-7-ylacetamide
Traditional Name:2-(6-keto-4-piperidino-pyridazin-1-yl)-N-(7-quinolyl)acetamide
Formula: C20H21N5O2
MolecularWeight: 363.41304
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=O)N(N=C2)CC(=O)NC3=CC4=C(C=CC=N4)C=C3


Isomeric SMILES

C1CCN(CC1)C2=CC(=O)N(N=C2)CC(=O)NC3=CC4=C(C=CC=N4)C=C3


InChI

InChI=1S/C20H21N5O2/c26-19(23-16-7-6-15-5-4-8-21-18(15)11-16)14-25-20(27)12-17(13-22-25)24-9-2-1-3-10-24/h4-8,11-13H,1-3,9-10,14H2,(H,23,26)


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