3-[4-[(7-chloranylquinolin-4-yl)amino]phenyl]-1H-pyridazin-6-one

Systemtic Name: 3-[4-[(7-chloranylquinolin-4-yl)amino]phenyl]-1H-pyridazin-6-one Openeye Name: 3-[4-[(7-chloro-4-quinolyl)amino]phenyl]-1H-pyridazin-6-one CAS Name: 3-[4-[(7-chloro-4-quinolinyl)amino]phenyl]-1H-pyridazin-6-one IUPAC Name: 3-[4-[(7-chloroquinolin-4-yl)amino]phenyl]-1H-pyridazin-6-one Traditional Name: 3-[4-[(7-chloro-4-quinolyl)amino]phenyl]-1H-pyridazin-6-one Formula: C19H13ClN4O MolecularWeight: 348.78572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=O)C=C2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=O)C=C2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C19H13ClN4O/c20-13-3-6-15-17(9-10-21-18(15)11-13)22-14-4-1-12(2-5-14)16-7-8-19(25)24-23-16/h1-11H,(H,21,22)(H,24,25)