5-chloranyl-4-(2-quinolin-8-ylethylamino)-1H-pyridazin-6-one

Systemtic Name: 5-chloranyl-4-(2-quinolin-8-ylethylamino)-1H-pyridazin-6-one Openeye Name: 5-chloro-4-[2-(8-quinolyl)ethylamino]-1H-pyridazin-6-one CAS Name: 5-chloro-4-[2-(8-quinolinyl)ethylamino]-1H-pyridazin-6-one IUPAC Name: 5-chloro-4-(2-quinolin-8-ylethylamino)-1H-pyridazin-6-one Traditional Name: 5-chloro-4-[2-(8-quinolyl)ethylamino]-1H-pyridazin-6-one Formula: C15H13ClN4O MolecularWeight: 300.74292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC3=C(C(=O)NN=C3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC3=C(C(=O)NN=C3)Cl)N=CC=C2

InChI

InChI=1S/C15H13ClN4O/c16-13-12(9-19-20-15(13)21)17-8-6-11-4-1-3-10-5-2-7-18-14(10)11/h1-5,7,9H,6,8H2,(H2,17,20,21)